HEADER    BLOOD CLOTTING                          14-DEC-01   1KMA              
TITLE     NMR STRUCTURE OF THE DOMAIN-I OF THE KAZAL-TYPE THROMBIN INHIBITOR    
TITLE    2 DIPETALIN                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIPETALIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN-I;                                       
COMPND   5 SYNONYM: DIPETALOGASTIN;                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DIPETALOGASTER MAXIMUS;                         
SOURCE   3 ORGANISM_TAXID: 72496;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: TG1;                                       
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PMEX6                                     
KEYWDS    DISULPHIDE-RICH SMALL ALPHA+BETA FOLD, KAZAL-TYPE, BLOOD CLOTTING     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.SCHLOTT,J.WOHNERT,C.ICKE,M.HARTMANN,R.RAMACHANDRAN,K.-H.GUHRS,      
AUTHOR   2 E.GLUSA,J.FLEMMING,M.GORLACH,F.GROSSE,O.OHLENSCHLAGER                
REVDAT   4   23-FEB-22 1KMA    1       REMARK                                   
REVDAT   3   24-FEB-09 1KMA    1       VERSN                                    
REVDAT   2   01-APR-03 1KMA    1       JRNL                                     
REVDAT   1   15-MAY-02 1KMA    0                                                
JRNL        AUTH   B.SCHLOTT,J.WOHNERT,C.ICKE,M.HARTMANN,R.RAMACHANDRAN,        
JRNL        AUTH 2 K.H.GUHRS,E.GLUSA,J.FLEMMING,M.GORLACH,F.GROSSE,             
JRNL        AUTH 3 O.OHLENSCHLAGER                                              
JRNL        TITL   INTERACTION OF KAZAL-TYPE INHIBITOR DOMAINS WITH SERINE      
JRNL        TITL 2 PROTEINASES: BIOCHEMICAL AND STRUCTURAL STUDIES.             
JRNL        REF    J.MOL.BIOL.                   V. 318   533 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12051857                                                     
JRNL        DOI    10.1016/S0022-2836(02)00014-1                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, OPAL 2.6                                  
REMARK   3   AUTHORS     : GUENTERT (DYANA), LUGINBUEHL (OPAL)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1122 DISTANCE CONSTRAINTS AND 239 DIHEDRAL ANGLE RESTRAINTS.        
REMARK   4                                                                      
REMARK   4 1KMA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-DEC-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000015104.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.68                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM DIPETALIN-I U-15N; 1.37MM      
REMARK 210                                   DIPETALIN-I U-15N,13C              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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  4 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  8 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 16 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 18 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 19 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   7.6 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 GLN A   2      133.75   -176.13                                   
REMARK 500  1 GLU A   7      -24.33   -154.47                                   
REMARK 500  1 CYS A   8      158.35    -49.61                                   
REMARK 500  1 ARG A  10       43.65    -80.29                                   
REMARK 500  1 LEU A  12       42.79    -76.96                                   
REMARK 500  1 ASP A  19        0.00    -69.02                                   
REMARK 500  1 HIS A  44      151.31    166.12                                   
REMARK 500  1 GLU A  45     -173.26    -68.34                                   
REMARK 500  1 HIS A  51       34.51   -167.45                                   
REMARK 500  1 ASP A  52     -167.54   -173.28                                   
REMARK 500  1 HIS A  53       45.98   -153.39                                   
REMARK 500  2 GLN A   2      -89.88   -171.39                                   
REMARK 500  2 ARG A  10       43.56    -84.81                                   
REMARK 500  2 LEU A  12       43.77    -76.89                                   
REMARK 500  2 HIS A  13       58.01    -92.36                                   
REMARK 500  2 ASN A  21       96.99    -66.71                                   
REMARK 500  2 CYS A  48      -77.47    -83.47                                   
REMARK 500  2 GLU A  50      -72.32    162.78                                   
REMARK 500  2 HIS A  53       53.41   -161.71                                   
REMARK 500  3 GLN A   2      -86.56   -176.70                                   
REMARK 500  3 ARG A  10       43.30    -78.55                                   
REMARK 500  3 LEU A  12       43.26    -86.03                                   
REMARK 500  3 CYS A  48      -91.05    -86.49                                   
REMARK 500  3 ASP A  49     -157.25   -173.23                                   
REMARK 500  3 GLU A  50      -89.61    -86.27                                   
REMARK 500  3 HIS A  51      -54.26   -149.88                                   
REMARK 500  4 GLN A   2      -81.31   -176.81                                   
REMARK 500  4 ARG A  10       43.15    -84.89                                   
REMARK 500  4 LEU A  12       43.54    -80.18                                   
REMARK 500  4 ASP A  19       42.14    -84.71                                   
REMARK 500  4 CYS A  31      -71.44    -51.40                                   
REMARK 500  4 HIS A  51      -47.42   -151.85                                   
REMARK 500  4 HIS A  53       38.37   -145.50                                   
REMARK 500  5 GLN A   2      -68.31   -175.96                                   
REMARK 500  5 ARG A  10       47.51    -70.36                                   
REMARK 500  5 LEU A  12       42.44    -77.55                                   
REMARK 500  5 ASN A  21       92.62    -68.68                                   
REMARK 500  5 HIS A  44     -171.52   -179.39                                   
REMARK 500  5 GLU A  50       88.13   -154.14                                   
REMARK 500  5 HIS A  51       83.43   -161.06                                   
REMARK 500  5 HIS A  53       47.06   -104.28                                   
REMARK 500  6 GLN A   2      -54.90   -176.22                                   
REMARK 500  6 ASN A   4      -55.87   -176.62                                   
REMARK 500  6 GLU A   7       34.41    176.57                                   
REMARK 500  6 ARG A  10       44.26    -77.01                                   
REMARK 500  6 ARG A  14      100.37    -46.20                                   
REMARK 500  6 SER A  24      -37.48    -37.17                                   
REMARK 500  6 LEU A  29      -70.03    -51.26                                   
REMARK 500  6 CYS A  31      -72.18    -51.49                                   
REMARK 500  6 GLU A  35      -78.33    -75.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 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 PHE A    1     GLN A    2          3       141.39                    
REMARK 500 PHE A    1     GLN A    2          4       140.89                    
REMARK 500 PHE A    1     GLN A    2          7       139.35                    
REMARK 500 PHE A    1     GLN A    2         12       145.23                    
REMARK 500 PHE A    1     GLN A    2         15       140.91                    
REMARK 500 PHE A    1     GLN A    2         17       143.32                    
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  2 ARG A  14         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  23         0.10    SIDE CHAIN                              
REMARK 500 13 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500 16 TYR A  23         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1KMA A    1    55  UNP    O96790   DPGN_DIPMA     125    179             
SEQRES   1 A   55  PHE GLN GLY ASN PRO CYS GLU CYS PRO ARG ALA LEU HIS          
SEQRES   2 A   55  ARG VAL CYS GLY SER ASP GLY ASN THR TYR SER ASN PRO          
SEQRES   3 A   55  CYS MET LEU THR CYS ALA LYS HIS GLU GLY ASN PRO ASP          
SEQRES   4 A   55  LEU VAL GLN VAL HIS GLU GLY PRO CYS ASP GLU HIS ASP          
SEQRES   5 A   55  HIS ASP PHE                                                  
HELIX    1   1 ASN A   25  ASN A   37  1                                  13    
SHEET    1   A 2 VAL A  15  CYS A  16  0                                        
SHEET    2   A 2 THR A  22  TYR A  23 -1  O  TYR A  23   N  VAL A  15           
SSBOND   1 CYS A    6    CYS A   31                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   27                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   48                          1555   1555  2.02  
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   PHE A   1     -15.294   5.616   4.762  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.963   5.080   4.415  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.306   6.072   3.482  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.367   5.961   2.268  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.064   3.653   3.864  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.397   2.967   4.087  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.780   2.545   5.373  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.291   2.835   3.005  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.071   2.030   5.587  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.575   2.309   3.219  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.970   1.919   4.509  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.202   6.532   5.177  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.851   5.682   3.924  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.750   4.983   5.407  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.286   5.027   5.267  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.790   3.605   2.815  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.316   3.101   4.418  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.088   2.613   6.203  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.986   3.134   2.011  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.369   1.709   6.577  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.256   2.201   2.387  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.956   1.510   4.673  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.751   7.116   4.103  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.998   8.177   3.474  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.506   9.057   4.626  1.00  0.00           C  
ATOM     26  O   GLN A   2     -12.261   9.325   5.557  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.863   8.952   2.467  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -14.266   9.355   2.965  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -14.839  10.513   2.155  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -15.386  10.325   1.077  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -14.731  11.734   2.665  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.784   7.220   5.108  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.149   7.744   2.943  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.304   9.836   2.175  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.981   8.331   1.576  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -14.939   8.501   2.878  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -14.229   9.647   4.012  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -14.283  11.896   3.552  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -15.119  12.490   2.123  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.227   9.431   4.604  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.616  10.406   5.518  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.381   9.889   6.943  1.00  0.00           C  
ATOM     43  O   GLY A   3      -8.423  10.300   7.588  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.660   9.037   3.872  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.660  10.726   5.103  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.264  11.281   5.578  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.219   8.980   7.441  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.953   8.198   8.649  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.780   7.225   8.430  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.825   7.281   9.198  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.221   7.460   9.116  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.936   8.218  10.224  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.737   7.946  11.399  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -12.783   9.177   9.876  1.00  0.00           N  
ATOM     55  H   ASN A   4     -11.047   8.792   6.885  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.643   8.887   9.440  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.907   7.289   8.286  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.941   6.484   9.518  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -12.942   9.425   8.913  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -13.218   9.684  10.631  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.818   6.327   7.421  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.727   5.386   7.173  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.470   6.081   6.635  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.376   5.809   7.127  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.303   4.350   6.211  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.491   5.017   5.536  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.956   6.044   6.553  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.428   4.860   8.081  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.581   4.068   5.465  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.628   3.469   6.764  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.161   5.519   4.625  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.285   4.302   5.321  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.296   6.929   6.022  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.770   5.621   7.140  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.603   6.943   5.617  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.474   7.624   4.984  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.318   9.014   5.577  1.00  0.00           C  
ATOM     78  O   CYS A   6      -6.240   9.820   5.505  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.656   7.767   3.469  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.079   6.366   2.486  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.530   7.175   5.304  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.562   7.050   5.161  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.703   7.970   3.242  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.078   8.631   3.140  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.110   9.287   6.066  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.654  10.590   6.555  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.127  10.714   6.444  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.602  11.822   6.377  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.058  10.783   8.031  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -5.098  11.896   8.200  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.062  12.460   9.623  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -5.639  11.814  10.526  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -4.429  13.526   9.795  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.432   8.557   5.948  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.098  11.374   5.939  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -4.445   9.854   8.451  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.172  11.054   8.609  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.885  12.703   7.495  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -6.090  11.507   7.972  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.427   9.572   6.434  1.00  0.00           N  
ATOM    101  CA  CYS A   8       0.020   9.458   6.351  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.664  10.276   5.229  1.00  0.00           C  
ATOM    103  O   CYS A   8       0.021  10.583   4.222  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.370   7.986   6.164  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.945   7.172   7.664  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.915   8.722   6.655  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.418   9.812   7.302  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.496   7.452   5.772  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       1.155   7.889   5.413  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.970  10.571   5.371  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.659  11.454   4.455  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.941  10.760   3.129  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.864   9.538   2.993  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.954  11.833   5.172  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.266  10.632   6.064  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.903   9.989   6.331  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.049  12.344   4.286  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.772  12.069   4.486  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.758  12.699   5.804  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.898   9.931   5.529  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.749  10.951   6.994  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.986   8.913   6.176  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.593  10.173   7.356  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.371  11.557   2.149  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.775  11.084   0.827  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.202  10.535   0.880  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.023  10.829   0.016  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.598  12.227  -0.185  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.105  12.552  -0.390  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.849  14.041  -0.643  1.00  0.00           C  
ATOM    131  NE  ARG A  10       2.049  14.425  -2.049  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.900  15.666  -2.533  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       1.686  16.694  -1.707  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       1.957  15.877  -3.847  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.468  12.541   2.356  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.125  10.253   0.538  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.141  13.103   0.174  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.024  11.935  -1.145  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.714  11.954  -1.215  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.540  12.281   0.500  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       0.812  14.252  -0.375  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.497  14.633   0.004  1.00  0.00           H  
ATOM    143  HE  ARG A  10       2.238  13.663  -2.684  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.651  16.527  -0.713  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       1.569  17.640  -2.034  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       2.097  15.112  -4.490  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       1.836  16.798  -4.240  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.521   9.756   1.913  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.737   9.009   2.048  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.788   7.931   0.968  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.880   7.104   0.889  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.847   8.447   3.469  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.821   9.545   2.596  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.524   9.727   1.896  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.025   7.758   3.669  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.795   7.921   3.582  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.810   9.268   4.186  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.844   7.936   0.150  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.130   6.985  -0.924  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.669   5.654  -0.358  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.606   5.056  -0.884  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.129   7.668  -1.878  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.500   8.520  -2.993  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.035   7.644  -4.165  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.340   9.413  -2.544  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.493   8.710   0.219  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.210   6.751  -1.463  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.811   8.297  -1.298  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.761   6.929  -2.365  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.288   9.181  -3.341  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.692   8.277  -4.983  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.862   7.031  -4.526  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.216   6.994  -3.853  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.045  10.075  -3.357  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.477   8.812  -2.250  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.662  10.026  -1.705  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.059   5.166   0.726  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.483   3.949   1.401  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.842   2.752   0.701  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.014   2.085   1.303  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.115   4.055   2.894  1.00  0.00           C  
ATOM    182  CG  HIS A  13       8.713   2.964   3.753  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       8.071   2.270   4.756  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.003   2.502   3.695  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       8.960   1.405   5.282  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.147   1.513   4.670  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.195   5.615   1.006  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.567   3.858   1.316  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       8.473   5.012   3.276  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.029   4.043   3.002  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       7.115   2.379   5.050  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.778   2.840   3.023  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       8.755   0.716   6.091  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.167   2.515  -0.574  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.469   1.538  -1.415  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.462   0.136  -0.788  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.501  -0.338  -0.330  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.095   1.484  -2.816  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.909   2.793  -3.598  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.352   2.662  -5.061  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.506   1.722  -5.823  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.599   1.476  -7.144  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.484   2.143  -7.887  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.803   0.556  -7.693  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.842   3.145  -0.994  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.437   1.873  -1.506  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.159   1.257  -2.730  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.619   0.668  -3.361  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.862   3.096  -3.568  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.508   3.574  -3.128  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.300   3.647  -5.527  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.387   2.320  -5.087  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.848   1.199  -5.257  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.081   2.833  -7.465  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.655   1.966  -8.879  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       6.099   0.085  -7.153  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       6.856   0.254  -8.675  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.304  -0.539  -0.804  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.092  -1.870  -0.217  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.229  -2.739  -1.108  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.773  -2.260  -2.129  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.432  -1.802   1.159  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.294  -0.966   2.076  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.985  -1.283   1.116  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.498  -0.107  -1.251  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.058  -2.348  -0.099  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.423  -2.813   1.557  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       6.077   0.056   1.831  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       6.043  -1.177   3.108  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       7.345  -1.163   1.888  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.929  -0.318   0.610  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.338  -2.004   0.611  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.614  -1.187   2.129  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.921  -3.966  -0.689  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.135  -4.913  -1.441  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.948  -5.400  -0.615  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.097  -5.688   0.573  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.092  -6.038  -1.829  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.331  -7.389  -2.726  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.314  -4.322   0.173  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.758  -4.455  -2.353  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.877  -5.606  -2.438  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.575  -6.439  -0.943  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.775  -5.498  -1.244  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.626  -6.214  -0.704  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.559  -7.636  -1.259  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.250  -7.967  -2.219  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.723  -5.217  -2.224  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.692  -6.233   0.385  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.283  -5.689  -0.974  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.308  -8.468  -0.670  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.390  -9.906  -0.944  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.483 -10.309  -2.412  1.00  0.00           C  
ATOM    254  O   SER A  18       0.054 -11.347  -2.788  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.519 -10.549  -0.129  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.804 -10.390  -0.690  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.647  -8.154   0.227  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.551 -10.320  -0.606  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.313 -11.613  -0.039  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.533 -10.119   0.863  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.041  -9.465  -0.793  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.101  -9.468  -3.241  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.218  -9.660  -4.679  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.127  -9.518  -5.414  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.155  -9.593  -6.642  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.244  -8.638  -5.185  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.663  -9.015  -4.773  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.225  -9.928  -5.417  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.141  -8.375  -3.809  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.551  -8.651  -2.851  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.607 -10.660  -4.870  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.004  -7.664  -4.762  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.200  -8.565  -6.270  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.237  -9.244  -4.709  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.469  -8.758  -5.324  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.372  -7.268  -5.685  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.313  -6.697  -6.234  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.196  -9.165  -3.691  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.290  -8.909  -4.630  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.681  -9.331  -6.224  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.224  -6.641  -5.407  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.882  -5.305  -5.824  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.647  -4.294  -4.976  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.409  -4.210  -3.765  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.638  -5.096  -5.743  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.110  -4.155  -6.839  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.508  -3.121  -7.084  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.168  -4.525  -7.551  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.498  -7.170  -4.970  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.182  -5.241  -6.862  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.137  -6.050  -5.886  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.924  -4.694  -4.768  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.659  -5.385  -7.356  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -2.454  -3.920  -8.305  1.00  0.00           H  
ATOM    295  N   THR A  22       2.607  -3.583  -5.571  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.375  -2.586  -4.847  1.00  0.00           C  
ATOM    297  C   THR A  22       2.467  -1.418  -4.417  1.00  0.00           C  
ATOM    298  O   THR A  22       1.592  -0.988  -5.166  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.593  -2.118  -5.666  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.254  -3.235  -6.237  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.624  -1.370  -4.800  1.00  0.00           C  
ATOM    302  H   THR A  22       2.873  -3.767  -6.522  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.740  -3.107  -3.976  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.247  -1.466  -6.469  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.656  -2.969  -7.071  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.096  -2.072  -4.114  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.407  -0.936  -5.408  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.159  -0.584  -4.202  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.728  -0.859  -3.235  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.097   0.315  -2.656  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.175   1.374  -2.429  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.299   1.037  -2.058  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.444  -0.070  -1.319  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.012  -0.468  -1.421  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.378  -1.752  -1.868  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.004   0.462  -1.058  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.737  -2.106  -1.954  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.362   0.118  -1.144  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.735  -1.168  -1.598  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.055  -1.491  -1.699  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.507  -1.243  -2.704  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.335   0.704  -3.333  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.996  -0.887  -0.860  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.514   0.776  -0.633  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.384  -2.463  -2.162  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -0.719   1.443  -0.711  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -2.014  -3.088  -2.312  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.106   0.844  -0.856  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.610  -0.716  -1.607  1.00  0.00           H  
ATOM    330  N   SER A  24       2.820   2.655  -2.595  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.705   3.797  -2.348  1.00  0.00           C  
ATOM    332  C   SER A  24       4.235   3.844  -0.911  1.00  0.00           C  
ATOM    333  O   SER A  24       5.316   4.395  -0.705  1.00  0.00           O  
ATOM    334  CB  SER A  24       2.983   5.120  -2.638  1.00  0.00           C  
ATOM    335  OG  SER A  24       3.885   6.209  -2.563  1.00  0.00           O  
ATOM    336  H   SER A  24       1.922   2.836  -3.012  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.548   3.713  -3.032  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.537   5.094  -3.632  1.00  0.00           H  
ATOM    339  HB3 SER A  24       2.198   5.268  -1.898  1.00  0.00           H  
ATOM    340  HG  SER A  24       4.439   6.101  -1.778  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.479   3.324   0.066  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.891   3.170   1.456  1.00  0.00           C  
ATOM    343  C   ASN A  25       2.949   2.197   2.171  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.807   2.030   1.731  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.060   4.527   2.179  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.895   5.509   2.151  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.814   5.214   2.658  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.146   6.722   1.662  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.608   2.863  -0.164  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.858   2.696   1.435  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.274   4.368   3.226  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       4.938   5.004   1.767  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.075   6.956   1.305  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.492   7.470   1.831  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.398   1.540   3.265  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.578   0.572   3.991  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.435   1.271   4.741  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.454   0.628   5.118  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.541  -0.160   4.932  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.641   0.863   5.203  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.694   1.694   3.923  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.163  -0.168   3.307  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       3.056  -0.491   5.851  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.971  -1.017   4.413  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.349   1.504   6.037  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.600   0.383   5.405  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.898   2.724   4.195  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.495   1.341   3.283  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.531   2.596   4.919  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.468   3.378   5.517  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.746   3.457   4.584  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.880   3.315   5.037  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.968   4.769   5.900  1.00  0.00           C  
ATOM    374  SG  CYS A  27       0.136   5.345   7.398  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.341   3.078   4.560  1.00  0.00           H  
ATOM    376  HA  CYS A  27       0.171   2.864   6.431  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       2.045   4.774   6.081  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.768   5.460   5.079  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.532   3.641   3.275  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.630   3.560   2.319  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.221   2.152   2.218  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.422   2.047   1.987  1.00  0.00           O  
ATOM    383  CB  MET A  28      -1.222   4.053   0.930  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.272   5.583   0.824  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.951   6.204  -0.740  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.959   5.268  -1.928  1.00  0.00           C  
ATOM    387  H   MET A  28       0.403   3.877   2.948  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.424   4.216   2.676  1.00  0.00           H  
ATOM    389  HB2 MET A  28      -0.229   3.687   0.670  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.937   3.642   0.216  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.905   5.982   1.617  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.269   5.983   0.971  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.140   5.654  -2.931  1.00  0.00           H  
ATOM    394  HE2 MET A  28       0.093   5.378  -1.674  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -1.239   4.215  -1.897  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.426   1.090   2.406  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.925  -0.287   2.472  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.916  -0.410   3.618  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.104  -0.575   3.377  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.741  -1.261   2.554  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.927  -2.756   2.724  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.278  -3.515   2.145  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.243  -3.223   4.155  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.437   1.258   2.540  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.461  -0.496   1.546  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.279  -1.167   1.589  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.100  -0.985   3.358  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.745  -2.963   2.086  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.203  -3.178   2.613  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.168  -4.587   2.305  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.339  -3.339   1.068  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.115  -4.300   4.224  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.561  -2.758   4.868  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.276  -2.995   4.409  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.467  -0.305   4.865  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.397  -0.425   6.001  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.600   0.513   5.854  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.717   0.087   6.150  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.691  -0.197   7.334  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.450  -0.689   8.416  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.373   1.268   7.542  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.456  -0.248   4.961  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.771  -1.449   5.997  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.756  -0.721   7.296  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -3.008  -0.447   9.233  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -1.727   1.370   8.400  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.856   1.601   6.648  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.293   1.839   7.683  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.377   1.747   5.357  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.428   2.679   5.064  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.438   1.990   4.160  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.536   1.697   4.616  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.905   3.965   4.398  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.087   4.801   3.284  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.440   2.124   5.289  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.850   2.879   6.043  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.551   4.650   5.165  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.049   3.700   3.793  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.046   1.700   2.919  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.806   0.963   1.918  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.552  -0.189   2.560  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.743  -0.364   2.317  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.896   0.451   0.807  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.089   1.935   2.659  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.535   1.648   1.482  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.154  -0.232   1.213  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.509  -0.086   0.087  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.398   1.292   0.339  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.814  -1.013   3.302  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.338  -2.194   3.968  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.572  -1.845   4.787  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.662  -2.329   4.471  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.239  -2.875   4.785  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.680  -4.294   5.117  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.562  -5.066   5.784  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.144  -6.312   6.450  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.800  -6.045   7.749  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.848  -0.700   3.462  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.661  -2.890   3.206  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.317  -2.909   4.210  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -6.052  -2.338   5.712  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.563  -4.261   5.757  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.910  -4.829   4.206  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.831  -5.354   5.036  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -5.025  -4.443   6.464  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.869  -6.737   5.745  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.340  -7.035   6.563  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.588  -5.427   7.613  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.135  -6.918   8.138  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.144  -5.623   8.391  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.385  -0.994   5.801  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.443  -0.484   6.660  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.439   0.406   5.908  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.521   0.662   6.433  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.824   0.291   7.840  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.995  -0.414   9.160  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -9.694   0.063  10.246  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.514  -1.655   9.483  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.634  -0.879  11.205  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -8.928  -1.941  10.785  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.457  -0.584   5.910  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.006  -1.333   7.052  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.761   0.464   7.673  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.291   1.274   7.917  1.00  0.00           H  
ATOM    485  HD1 HIS A  34     -10.176   0.948  10.304  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -7.935  -2.297   8.839  1.00  0.00           H  
ATOM    487  HE1 HIS A  34     -10.099  -0.796  12.176  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.084   0.898   4.714  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.962   1.725   3.911  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.981   0.804   3.232  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.158   0.801   3.584  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.132   2.616   2.959  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.827   3.847   2.390  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.404   3.599   0.993  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.383   2.828   0.897  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -10.827   4.164   0.039  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.125   0.756   4.369  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.476   2.375   4.607  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.278   3.003   3.509  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.765   2.037   2.129  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.586   4.170   3.090  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.095   4.655   2.331  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.508  -0.051   2.328  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.351  -0.885   1.492  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.621  -2.103   0.943  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.045  -2.620  -0.087  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.505  -0.054   2.158  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.212  -1.231   2.065  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.712  -0.282   0.657  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.542  -2.576   1.587  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.773  -3.709   1.072  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.626  -4.775   2.161  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.505  -5.096   2.525  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.413  -3.232   0.491  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.915  -4.110  -0.649  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.466  -5.164  -0.940  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.842  -3.692  -1.310  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.256  -2.176   2.484  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.324  -4.191   0.262  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.461  -2.206   0.153  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.645  -3.223   1.247  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.349  -2.851  -1.058  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.499  -4.293  -2.043  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.700  -5.376   2.705  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.571  -6.323   3.815  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.729  -7.563   3.459  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.240  -8.240   4.359  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.011  -6.682   4.201  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.808  -6.434   2.918  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.088  -5.242   2.292  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.089  -5.825   4.656  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.104  -7.715   4.540  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.362  -5.996   4.977  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.724  -7.301   2.261  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.854  -6.209   3.126  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.187  -5.265   1.204  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.499  -4.312   2.689  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.536  -7.822   2.160  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.711  -8.881   1.578  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.217  -8.556   1.582  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.392  -9.470   1.529  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.130  -9.048   0.111  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.491 -10.497  -0.217  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.435 -11.007   0.428  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -8.836 -11.074  -1.112  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.978  -7.212   1.491  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.882  -9.812   2.121  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.980  -8.402  -0.094  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.319  -8.706  -0.538  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.854  -7.267   1.571  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.469  -6.841   1.639  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.960  -7.242   2.999  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.742  -7.329   3.940  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.405  -5.332   1.355  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.237  -4.513   1.906  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.866  -4.984   1.435  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.393  -3.029   1.537  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.520  -6.579   1.934  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.875  -7.402   0.909  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.452  -5.196   0.281  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.274  -4.885   1.817  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.291  -4.620   2.987  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.230  -5.037   2.312  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.955  -5.970   1.003  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.480  -4.312   0.672  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.225  -2.885   0.473  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.396  -2.691   1.778  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.697  -2.450   2.098  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.659  -7.463   3.119  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.985  -7.776   4.355  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.556  -7.239   4.217  1.00  0.00           C  
ATOM    572  O   VAL A  41      -1.012  -7.206   3.106  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -3.045  -9.299   4.593  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.471  -9.862   4.672  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.318 -10.111   3.520  1.00  0.00           C  
ATOM    576  H   VAL A  41      -3.036  -7.385   2.329  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.485  -7.272   5.182  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.558  -9.483   5.542  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.945  -9.842   3.690  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.422 -10.904   4.983  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -5.064  -9.305   5.394  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.822 -10.016   2.559  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.281  -9.793   3.450  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.317 -11.165   3.807  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.940  -6.830   5.332  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.490  -6.552   5.375  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.205  -7.901   5.314  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.521  -8.491   6.345  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.860  -5.739   6.632  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.364  -5.396   6.736  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.872  -4.430   5.665  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.112  -3.727   5.010  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       4.183  -4.363   5.471  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.421  -6.871   6.215  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.764  -5.966   4.495  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.282  -4.813   6.637  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.576  -6.310   7.517  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.545  -4.939   7.705  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.956  -6.312   6.696  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.844  -4.912   6.007  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       4.505  -3.763   4.730  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.426  -8.401   4.097  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.225  -9.585   3.850  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.621  -9.397   4.438  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.109 -10.291   5.126  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.283  -9.953   2.348  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.083 -10.820   1.966  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.296  -8.735   1.403  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.029  -7.940   3.297  1.00  0.00           H  
ATOM    610  HA  VAL A  43       1.747 -10.396   4.387  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.181 -10.546   2.169  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.281 -11.310   1.011  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       0.918 -11.606   2.704  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.208 -10.187   1.900  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       2.436  -9.071   0.376  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       1.356  -8.188   1.467  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       3.124  -8.071   1.656  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.228  -8.233   4.164  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.579  -7.798   4.515  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.882  -6.551   3.670  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.296  -6.359   2.605  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.567  -8.965   4.317  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.983  -8.641   3.923  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.449  -8.621   2.631  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.042  -8.383   4.755  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       9.761  -8.331   2.680  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.172  -8.202   3.950  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.756  -7.593   3.536  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.594  -7.508   5.567  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.589  -9.530   5.249  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.173  -9.624   3.542  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       7.884  -8.607   1.795  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.018  -8.318   5.833  1.00  0.00           H  
ATOM    634  HE1 HIS A  44      10.374  -8.143   1.810  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.733  -5.667   4.193  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.207  -4.435   3.571  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.117  -4.729   2.366  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.280  -5.874   1.956  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.928  -3.570   4.628  1.00  0.00           C  
ATOM    640  CG  GLU A  45       9.227  -4.175   5.205  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.031  -5.192   6.345  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       7.868  -5.586   6.611  1.00  0.00           O  
ATOM    643  OE2 GLU A  45      10.058  -5.572   6.943  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.155  -5.878   5.101  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.332  -3.876   3.222  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.181  -2.617   4.163  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       7.236  -3.337   5.439  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       9.799  -4.647   4.405  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       9.834  -3.351   5.584  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.729  -3.688   1.792  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.608  -3.817   0.636  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.790  -4.067  -0.640  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.752  -4.728  -0.598  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.599  -2.768   2.181  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.195  -2.905   0.547  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.282  -4.661   0.791  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.178  -3.496  -1.788  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.378  -3.607  -2.996  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.593  -4.976  -3.659  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.701  -5.512  -3.627  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.853  -2.436  -3.848  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.336  -2.304  -3.493  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.353  -2.664  -2.007  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.323  -3.478  -2.758  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.683  -2.609  -4.908  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.332  -1.541  -3.509  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.922  -3.029  -4.059  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.705  -1.292  -3.662  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.267  -3.203  -1.754  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.279  -1.756  -1.409  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.530  -5.549  -4.244  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.632  -6.827  -4.960  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.087  -6.608  -6.400  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.913  -7.373  -6.892  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.294  -7.577  -4.961  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.911  -8.441  -3.421  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.632  -5.082  -4.194  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.374  -7.455  -4.462  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.495  -6.878  -5.199  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.299  -8.326  -5.753  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.529  -5.597  -7.078  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.982  -5.167  -8.386  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.410  -4.601  -8.281  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.833  -4.190  -7.199  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.983  -4.157  -8.981  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.019  -4.080 -10.515  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       8.070  -4.422 -11.103  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       5.969  -3.692 -11.073  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.802  -5.044  -6.677  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.970  -6.056  -9.000  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.974  -4.460  -8.695  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       7.167  -3.168  -8.559  1.00  0.00           H  
ATOM    693  N   GLU A  50      10.132  -4.552  -9.404  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.530  -4.142  -9.506  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.697  -2.719  -8.964  1.00  0.00           C  
ATOM    696  O   GLU A  50      12.388  -2.517  -7.965  1.00  0.00           O  
ATOM    697  CB  GLU A  50      12.005  -4.244 -10.969  1.00  0.00           C  
ATOM    698  CG  GLU A  50      12.227  -5.689 -11.450  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.649  -6.180 -11.153  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      14.541  -5.909 -11.989  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      13.833  -6.818 -10.092  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.607  -4.741 -10.265  1.00  0.00           H  
ATOM    703  HA  GLU A  50      12.137  -4.813  -8.893  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.263  -3.769 -11.614  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.939  -3.691 -11.082  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      11.497  -6.356 -10.987  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      12.064  -5.727 -12.529  1.00  0.00           H  
ATOM    708  N   HIS A  51      11.071  -1.733  -9.627  1.00  0.00           N  
ATOM    709  CA  HIS A  51      11.133  -0.326  -9.235  1.00  0.00           C  
ATOM    710  C   HIS A  51      10.103   0.550  -9.957  1.00  0.00           C  
ATOM    711  O   HIS A  51      10.300   1.757 -10.079  1.00  0.00           O  
ATOM    712  CB  HIS A  51      12.576   0.228  -9.346  1.00  0.00           C  
ATOM    713  CG  HIS A  51      13.382  -0.187 -10.556  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      14.702  -0.574 -10.517  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      12.970  -0.233 -11.864  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      15.077  -0.862 -11.775  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      14.061  -0.667 -12.627  1.00  0.00           N  
ATOM    718  H   HIS A  51      10.539  -1.980 -10.448  1.00  0.00           H  
ATOM    719  HA  HIS A  51      10.871  -0.279  -8.178  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      12.565   1.317  -9.295  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      13.122  -0.103  -8.462  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      15.276  -0.644  -9.691  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      11.989   0.018 -12.245  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      16.062  -1.202 -12.060  1.00  0.00           H  
ATOM    725  N   ASP A  52       8.896   0.054 -10.267  1.00  0.00           N  
ATOM    726  CA  ASP A  52       7.943   0.630 -11.216  1.00  0.00           C  
ATOM    727  C   ASP A  52       6.648  -0.191 -11.105  1.00  0.00           C  
ATOM    728  O   ASP A  52       6.467  -0.806 -10.047  1.00  0.00           O  
ATOM    729  CB  ASP A  52       8.536   0.683 -12.644  1.00  0.00           C  
ATOM    730  CG  ASP A  52       9.254   2.011 -12.920  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       8.675   3.064 -12.565  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      10.385   1.952 -13.456  1.00  0.00           O  
ATOM    733  H   ASP A  52       8.617  -0.876 -10.031  1.00  0.00           H  
ATOM    734  HA  ASP A  52       7.721   1.625 -10.875  1.00  0.00           H  
ATOM    735  HB2 ASP A  52       9.219  -0.158 -12.800  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       7.755   0.585 -13.392  1.00  0.00           H  
ATOM    737  N   HIS A  53       5.683  -0.055 -12.028  1.00  0.00           N  
ATOM    738  CA  HIS A  53       4.367  -0.684 -11.904  1.00  0.00           C  
ATOM    739  C   HIS A  53       3.749  -0.924 -13.294  1.00  0.00           C  
ATOM    740  O   HIS A  53       2.592  -0.587 -13.548  1.00  0.00           O  
ATOM    741  CB  HIS A  53       3.471   0.182 -10.998  1.00  0.00           C  
ATOM    742  CG  HIS A  53       2.189  -0.509 -10.603  1.00  0.00           C  
ATOM    743  ND1 HIS A  53       2.093  -1.680  -9.888  1.00  0.00           N  
ATOM    744  CD2 HIS A  53       0.922  -0.124 -10.953  1.00  0.00           C  
ATOM    745  CE1 HIS A  53       0.785  -1.983  -9.795  1.00  0.00           C  
ATOM    746  NE2 HIS A  53       0.034  -1.065 -10.423  1.00  0.00           N  
ATOM    747  H   HIS A  53       5.843   0.489 -12.885  1.00  0.00           H  
ATOM    748  HA  HIS A  53       4.497  -1.659 -11.432  1.00  0.00           H  
ATOM    749  HB2 HIS A  53       4.007   0.421 -10.080  1.00  0.00           H  
ATOM    750  HB3 HIS A  53       3.240   1.122 -11.502  1.00  0.00           H  
ATOM    751  HD1 HIS A  53       2.865  -2.238  -9.555  1.00  0.00           H  
ATOM    752  HD2 HIS A  53       0.664   0.735 -11.553  1.00  0.00           H  
ATOM    753  HE1 HIS A  53       0.392  -2.861  -9.306  1.00  0.00           H  
ATOM    754  N   ASP A  54       4.546  -1.460 -14.221  1.00  0.00           N  
ATOM    755  CA  ASP A  54       4.268  -1.478 -15.653  1.00  0.00           C  
ATOM    756  C   ASP A  54       5.283  -2.400 -16.336  1.00  0.00           C  
ATOM    757  O   ASP A  54       6.340  -2.682 -15.769  1.00  0.00           O  
ATOM    758  CB  ASP A  54       4.286  -0.045 -16.239  1.00  0.00           C  
ATOM    759  CG  ASP A  54       5.487   0.833 -15.849  1.00  0.00           C  
ATOM    760  OD1 ASP A  54       5.630   1.137 -14.638  1.00  0.00           O  
ATOM    761  OD2 ASP A  54       6.198   1.264 -16.782  1.00  0.00           O  
ATOM    762  H   ASP A  54       5.483  -1.763 -13.984  1.00  0.00           H  
ATOM    763  HA  ASP A  54       3.272  -1.894 -15.804  1.00  0.00           H  
ATOM    764  HB2 ASP A  54       4.224  -0.115 -17.327  1.00  0.00           H  
ATOM    765  HB3 ASP A  54       3.381   0.468 -15.911  1.00  0.00           H  
ATOM    766  N   PHE A  55       4.924  -2.914 -17.521  1.00  0.00           N  
ATOM    767  CA  PHE A  55       5.737  -3.823 -18.330  1.00  0.00           C  
ATOM    768  C   PHE A  55       6.738  -3.028 -19.169  1.00  0.00           C  
ATOM    769  O   PHE A  55       6.298  -2.047 -19.800  1.00  0.00           O  
ATOM    770  CB  PHE A  55       4.846  -4.652 -19.275  1.00  0.00           C  
ATOM    771  CG  PHE A  55       4.261  -5.929 -18.697  1.00  0.00           C  
ATOM    772  CD1 PHE A  55       5.120  -6.962 -18.273  1.00  0.00           C  
ATOM    773  CD2 PHE A  55       2.866  -6.125 -18.662  1.00  0.00           C  
ATOM    774  CE1 PHE A  55       4.590  -8.181 -17.814  1.00  0.00           C  
ATOM    775  CE2 PHE A  55       2.336  -7.346 -18.206  1.00  0.00           C  
ATOM    776  CZ  PHE A  55       3.197  -8.375 -17.784  1.00  0.00           C  
ATOM    777  OXT PHE A  55       7.904  -3.486 -19.238  1.00  0.00           O  
ATOM    778  H   PHE A  55       4.095  -2.558 -17.963  1.00  0.00           H  
ATOM    779  HA  PHE A  55       6.300  -4.486 -17.674  1.00  0.00           H  
ATOM    780  HB2 PHE A  55       4.050  -4.017 -19.666  1.00  0.00           H  
ATOM    781  HB3 PHE A  55       5.449  -4.949 -20.136  1.00  0.00           H  
ATOM    782  HD1 PHE A  55       6.191  -6.820 -18.311  1.00  0.00           H  
ATOM    783  HD2 PHE A  55       2.201  -5.344 -18.998  1.00  0.00           H  
ATOM    784  HE1 PHE A  55       5.254  -8.970 -17.489  1.00  0.00           H  
ATOM    785  HE2 PHE A  55       1.265  -7.496 -18.185  1.00  0.00           H  
ATOM    786  HZ  PHE A  55       2.790  -9.314 -17.438  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1     -14.736   5.634   5.377  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.542   5.218   4.626  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.122   6.350   3.701  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.803   6.585   2.711  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.803   3.919   3.852  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.231   3.661   3.403  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.675   4.112   2.144  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.114   2.950   4.240  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.999   3.874   1.736  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.437   2.713   3.831  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.881   3.176   2.580  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.554   6.495   5.871  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.482   5.783   4.710  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.004   4.908   6.025  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.712   5.016   5.304  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.162   3.909   2.974  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.492   3.101   4.497  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.995   4.627   1.477  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.777   2.557   5.188  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.334   4.215   0.767  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.111   2.159   4.469  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.894   2.978   2.258  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.035   7.056   4.053  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.208   7.815   3.117  1.00  0.00           C  
ATOM     25  C   GLN A   2      -9.936   8.315   3.835  1.00  0.00           C  
ATOM     26  O   GLN A   2      -8.943   7.596   3.919  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.993   8.939   2.388  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.741   8.892   0.875  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -10.252   9.021   0.565  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -9.681  10.101   0.658  1.00  0.00           O  
ATOM     31  NE2 GLN A   2      -9.597   7.910   0.264  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.537   6.795   4.889  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.892   7.090   2.367  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.063   8.858   2.575  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -11.702   9.922   2.744  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -12.124   7.954   0.464  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -12.280   9.716   0.409  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -10.118   7.012   0.185  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -8.603   7.932   0.124  1.00  0.00           H  
ATOM     40  N   GLY A   3      -9.978   9.508   4.437  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -8.849  10.117   5.140  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.673   9.566   6.554  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.601   9.709   7.130  1.00  0.00           O  
ATOM     44  H   GLY A   3     -10.820  10.047   4.319  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -7.933   9.937   4.579  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -8.998  11.195   5.206  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.694   8.892   7.100  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.566   8.172   8.364  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.572   7.011   8.331  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.838   6.872   9.306  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.917   7.742   8.962  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -10.974   7.993  10.467  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -12.014   8.361  10.995  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -9.877   7.743  11.178  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.553   8.833   6.577  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.135   8.914   9.043  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.714   8.336   8.506  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.120   6.691   8.766  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -9.010   7.433  10.729  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -9.916   7.878  12.175  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.560   6.163   7.287  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.407   5.337   6.963  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.219   6.180   6.454  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.113   6.025   6.970  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -7.923   4.299   5.959  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.286   4.754   5.484  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.747   5.730   6.560  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.062   4.798   7.848  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.292   4.244   5.088  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.016   3.323   6.434  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.163   5.252   4.527  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -9.958   3.902   5.375  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.272   6.567   6.108  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.406   5.200   7.250  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.399   7.062   5.458  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.278   7.781   4.836  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.951   9.110   5.537  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.110  10.183   4.955  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.511   7.959   3.325  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.876   6.616   2.288  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.320   7.180   5.043  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.383   7.165   4.930  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.574   8.097   3.130  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.006   8.863   2.988  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.403   9.040   6.755  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.815  10.209   7.430  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.356  10.476   7.005  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.796  11.528   7.303  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -3.890  10.020   8.960  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -2.998   8.886   9.504  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -3.003   8.822  11.037  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -4.110   8.739  11.614  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -1.892   8.848  11.613  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.392   8.141   7.229  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.405  11.091   7.178  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -3.592  10.956   9.436  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.928   9.823   9.236  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.339   7.930   9.103  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -1.970   9.041   9.170  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.730   9.499   6.344  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.280   9.370   6.259  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.442  10.251   5.231  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.164  10.730   4.266  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.023   7.894   6.020  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.386   7.056   7.575  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.293   8.689   6.142  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.113   9.645   7.239  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.827   7.411   5.535  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.876   7.778   5.351  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.774  10.414   5.387  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.572  11.265   4.522  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.835  10.580   3.179  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.692   9.362   3.022  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.873  11.499   5.297  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.074  10.175   6.029  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.647   9.735   6.348  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.065  12.217   4.361  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.716  11.735   4.646  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.723  12.297   6.026  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.535   9.448   5.359  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.673  10.293   6.932  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.589   8.654   6.241  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.392  10.003   7.369  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.291  11.370   2.204  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.684  10.876   0.887  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.142  10.388   0.939  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.944  10.678   0.058  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.454  11.997  -0.147  1.00  0.00           C  
ATOM    129  CG  ARG A  10       1.988  12.222  -0.561  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.007  12.758   0.506  1.00  0.00           C  
ATOM    131  NE  ARG A  10       0.338  11.717   1.320  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -0.562  10.806   0.918  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -0.920  10.702  -0.362  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -1.112   9.999   1.821  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.453  12.345   2.403  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.067  10.016   0.619  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       3.882  12.931   0.220  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.987  11.737  -1.061  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.011  12.965  -1.360  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.603  11.303  -1.000  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.540  13.445   1.165  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       0.231  13.335   0.000  1.00  0.00           H  
ATOM    143  HE  ARG A  10       0.512  11.753   2.318  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -0.520  11.330  -1.040  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -1.580  10.006  -0.676  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -0.876  10.142   2.811  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -1.778   9.281   1.583  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.495   9.659   1.999  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.744   8.971   2.176  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.877   7.837   1.165  1.00  0.00           C  
ATOM    151  O   ALA A  11       6.037   6.937   1.148  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.851   8.476   3.620  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.808   9.442   2.686  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.502   9.712   1.994  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.807   7.974   3.755  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.800   9.323   4.306  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.042   7.778   3.843  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.940   7.861   0.356  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.277   6.874  -0.669  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.874   5.595  -0.040  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.843   5.013  -0.540  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.266   7.567  -1.632  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.649   8.432  -2.748  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.048   7.566  -3.863  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.613   9.459  -2.282  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.542   8.670   0.383  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.375   6.587  -1.210  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.960   8.180  -1.054  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.874   6.818  -2.130  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.475   9.004  -3.158  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.732   8.200  -4.692  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.795   6.866  -4.238  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.185   7.010  -3.496  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.724   8.962  -1.892  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       8.044  10.095  -1.508  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.319  10.092  -3.119  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.281   5.108   1.048  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.728   3.910   1.754  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.973   2.701   1.198  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.254   2.046   1.938  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.545   4.096   3.272  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.305   5.257   3.876  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.045   5.826   5.105  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.381   5.916   3.338  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.942   6.811   5.293  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.766   6.912   4.239  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.406   5.540   1.327  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.790   3.743   1.569  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.484   4.229   3.487  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       8.877   3.184   3.772  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.333   5.536   5.760  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.856   5.708   2.390  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.998   7.438   6.172  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.091   2.464  -0.116  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.328   1.483  -0.894  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.394   0.075  -0.315  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.429  -0.337   0.201  1.00  0.00           O  
ATOM    198  CB  ARG A  14       7.844   1.427  -2.336  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.663   2.737  -3.120  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.925   3.059  -3.923  1.00  0.00           C  
ATOM    201  NE  ARG A  14       9.998   3.434  -2.995  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      11.172   3.994  -3.311  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      11.624   3.983  -4.567  1.00  0.00           N  
ATOM    204  NH2 ARG A  14      11.874   4.578  -2.345  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.605   3.158  -0.628  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.291   1.803  -0.895  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.896   1.135  -2.303  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.315   0.639  -2.870  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.819   2.628  -3.793  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       7.448   3.572  -2.451  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       9.224   2.191  -4.513  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       8.717   3.897  -4.591  1.00  0.00           H  
ATOM    213  HE  ARG A  14       9.757   3.301  -2.015  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      11.082   3.525  -5.285  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      12.509   4.390  -4.831  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      11.386   4.738  -1.456  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      12.781   4.994  -2.488  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.307  -0.683  -0.480  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.126  -1.994   0.132  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.276  -2.903  -0.730  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.404  -2.426  -1.443  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.411  -1.843   1.478  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.314  -1.132   2.466  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       4.096  -1.063   1.374  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.501  -0.296  -0.969  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.092  -2.458   0.297  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.198  -2.832   1.883  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.881  -1.205   3.459  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.300  -1.581   2.443  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       6.399  -0.097   2.176  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       4.258  -0.037   1.047  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.404  -1.557   0.696  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.642  -1.081   2.350  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.461  -4.211  -0.598  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.650  -5.200  -1.280  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.395  -5.517  -0.465  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.488  -5.729   0.743  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.542  -6.424  -1.467  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.844  -7.835  -2.327  1.00  0.00           S  
ATOM    240  H   CYS A  16       6.217  -4.549   0.001  1.00  0.00           H  
ATOM    241  HA  CYS A  16       4.361  -4.827  -2.262  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       6.404  -6.112  -2.034  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.944  -6.754  -0.521  1.00  0.00           H  
ATOM    244  N   GLY A  17       2.226  -5.557  -1.113  1.00  0.00           N  
ATOM    245  CA  GLY A  17       1.047  -6.253  -0.618  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.967  -7.644  -1.246  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.612  -7.927  -2.254  1.00  0.00           O  
ATOM    248  H   GLY A  17       2.168  -5.274  -2.089  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       1.088  -6.333   0.468  1.00  0.00           H  
ATOM    250  HA3 GLY A  17       0.145  -5.707  -0.883  1.00  0.00           H  
ATOM    251  N   SER A  18       0.143  -8.508  -0.654  1.00  0.00           N  
ATOM    252  CA  SER A  18       0.063  -9.949  -0.908  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.080 -10.406  -2.358  1.00  0.00           C  
ATOM    254  O   SER A  18       0.328 -11.519  -2.680  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.070 -10.515  -0.048  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.340 -10.026  -0.438  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.207  -8.216   0.248  1.00  0.00           H  
ATOM    258  HA  SER A  18       1.003 -10.375  -0.580  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.027 -11.603  -0.026  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -0.923 -10.174   0.964  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.664 -10.515  -1.202  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.621  -9.559  -3.227  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -0.727  -9.809  -4.665  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.635  -9.706  -5.381  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.697  -9.824  -6.601  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -1.761  -8.821  -5.255  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.089  -9.511  -5.558  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.108 -10.357  -6.479  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.063  -9.192  -4.843  1.00  0.00           O  
ATOM    270  H   ASP A  19      -0.928  -8.670  -2.858  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.096 -10.826  -4.816  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -1.937  -8.009  -4.549  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.395  -8.350  -6.170  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.732  -9.413  -4.660  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.952  -8.859  -5.247  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.806  -7.345  -5.476  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.776  -6.672  -5.807  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.662  -9.308  -3.647  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.795  -9.050  -4.585  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       3.151  -9.340  -6.206  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.586  -6.834  -5.286  1.00  0.00           N  
ATOM    282  CA  ASN A  21       1.049  -5.516  -5.552  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.694  -4.473  -4.651  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.337  -4.353  -3.477  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.466  -5.634  -5.336  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.272  -4.352  -5.339  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -2.080  -4.127  -4.446  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -1.175  -3.539  -6.370  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.908  -7.495  -4.957  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.258  -5.288  -6.593  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -0.873  -6.253  -6.131  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.641  -6.117  -4.371  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -0.474  -3.644  -7.123  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -1.830  -2.788  -6.410  1.00  0.00           H  
ATOM    295  N   THR A  22       2.709  -3.778  -5.165  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.425  -2.763  -4.415  1.00  0.00           C  
ATOM    297  C   THR A  22       2.515  -1.553  -4.094  1.00  0.00           C  
ATOM    298  O   THR A  22       1.702  -1.150  -4.923  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.738  -2.409  -5.133  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.506  -3.588  -5.291  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.624  -1.453  -4.328  1.00  0.00           C  
ATOM    302  H   THR A  22       3.033  -3.986  -6.095  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.702  -3.255  -3.500  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.526  -1.973  -6.111  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.244  -4.017  -6.150  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.553  -1.282  -4.868  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.119  -0.503  -4.171  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.867  -1.900  -3.365  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.688  -0.936  -2.916  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.068   0.317  -2.484  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.189   1.285  -2.097  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.262   0.854  -1.676  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.153   0.080  -1.268  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.250  -0.422  -1.559  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.497  -1.796  -1.742  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.328   0.487  -1.573  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.812  -2.259  -1.942  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.639   0.033  -1.796  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.889  -1.344  -1.994  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.161  -1.773  -2.242  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.408  -1.297  -2.282  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.484   0.748  -3.300  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.643  -0.614  -0.586  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.057   1.020  -0.724  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.321  -2.504  -1.747  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.159   1.541  -1.412  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.991  -3.314  -2.096  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.451   0.743  -1.804  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.668  -1.101  -2.702  1.00  0.00           H  
ATOM    330  N   SER A  24       2.938   2.596  -2.199  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.935   3.641  -1.973  1.00  0.00           C  
ATOM    332  C   SER A  24       4.441   3.730  -0.523  1.00  0.00           C  
ATOM    333  O   SER A  24       5.540   4.239  -0.313  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.355   4.989  -2.407  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.631   4.864  -3.620  1.00  0.00           O  
ATOM    336  H   SER A  24       2.080   2.923  -2.624  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.787   3.422  -2.616  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.685   5.346  -1.627  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.164   5.708  -2.532  1.00  0.00           H  
ATOM    340  HG  SER A  24       3.251   4.763  -4.349  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.683   3.219   0.460  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.097   3.000   1.845  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.099   2.047   2.517  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.974   1.911   2.018  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.274   4.325   2.627  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.138   5.326   2.517  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.041   5.060   2.991  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.412   6.506   1.975  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.788   2.798   0.240  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.047   2.486   1.815  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.367   4.128   3.691  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.206   4.791   2.316  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.353   6.666   1.599  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.759   7.273   2.071  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.470   1.379   3.636  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.591   0.411   4.291  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.362   1.101   4.885  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.330   0.463   5.092  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.438  -0.299   5.342  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.545   0.690   5.662  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.736   1.464   4.361  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.272  -0.358   3.592  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.860  -0.564   6.227  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.881  -1.189   4.898  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.204   1.368   6.441  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.461   0.177   5.957  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       5.020   2.479   4.614  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.529   1.012   3.777  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.453   2.418   5.103  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.328   3.214   5.527  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.715   3.333   4.417  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.890   3.154   4.698  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.788   4.591   5.988  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.374   5.234   7.209  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.315   2.889   4.873  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.128   2.705   6.377  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.785   4.547   6.428  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.841   5.265   5.132  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.323   3.611   3.168  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.256   3.659   2.041  1.00  0.00           C  
ATOM    381  C   MET A  28      -1.911   2.289   1.799  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.111   2.243   1.533  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.573   4.216   0.781  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.288   5.725   0.924  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.026   6.808  -0.333  1.00  0.00           S  
ATOM    386  CE  MET A  28       0.053   6.442  -1.744  1.00  0.00           C  
ATOM    387  H   MET A  28       0.656   3.849   3.014  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.060   4.348   2.300  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.358   3.682   0.591  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.236   4.054  -0.069  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -0.653   6.065   1.894  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.789   5.879   0.913  1.00  0.00           H  
ATOM    393  HE1 MET A  28       0.071   5.368  -1.934  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -0.314   6.955  -2.633  1.00  0.00           H  
ATOM    395  HE3 MET A  28       1.062   6.791  -1.526  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.164   1.188   1.965  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.705  -0.178   2.018  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.743  -0.282   3.121  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.915  -0.495   2.849  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.546  -1.175   2.184  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.687  -2.658   2.518  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.687  -3.339   2.416  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.290  -3.022   3.884  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.175   1.332   2.138  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.205  -0.386   1.070  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.114  -1.196   1.201  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.132  -0.799   2.917  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.281  -3.045   1.722  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.579  -4.420   2.512  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       1.141  -3.133   1.445  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.343  -2.969   3.202  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.358  -2.817   3.893  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.161  -4.085   4.082  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.787  -2.464   4.676  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.334  -0.157   4.376  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.265  -0.393   5.481  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.461   0.571   5.420  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.572   0.197   5.804  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.521  -0.342   6.816  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.005  -1.345   7.686  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.623   1.021   7.485  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.325  -0.077   4.502  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.653  -1.403   5.358  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.475  -0.536   6.623  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.350  -1.478   8.377  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.660   1.220   7.759  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.993   1.038   8.363  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -2.288   1.777   6.777  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.231   1.794   4.918  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.251   2.758   4.620  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.246   2.090   3.691  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.349   1.798   4.123  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.700   4.058   4.001  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.870   4.975   2.939  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.278   2.102   4.766  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.702   2.959   5.586  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.333   4.705   4.798  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.859   3.800   3.367  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.828   1.801   2.454  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.577   1.063   1.447  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.347  -0.092   2.061  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.530  -0.262   1.792  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.658   0.580   0.342  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.854   2.007   2.235  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.302   1.742   0.996  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.142   1.437  -0.081  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -4.937  -0.127   0.740  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -6.265   0.074  -0.404  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.633  -0.929   2.811  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.158  -2.100   3.489  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.427  -1.750   4.255  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.495  -2.276   3.939  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.074  -2.742   4.361  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.515  -4.143   4.752  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.412  -4.886   5.479  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.024  -6.104   6.174  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.840  -5.769   7.361  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.669  -0.630   2.970  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.436  -2.819   2.732  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.137  -2.801   3.813  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.914  -2.167   5.268  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.410  -4.076   5.368  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.728  -4.720   3.865  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.667  -5.206   4.755  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.887  -4.235   6.146  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.661  -6.599   5.432  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.217  -6.788   6.426  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.253  -6.615   7.731  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -6.269  -5.331   8.070  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.585  -5.141   7.090  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.304  -0.844   5.228  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.438  -0.331   5.984  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.384   0.532   5.146  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.531   0.719   5.552  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.927   0.478   7.182  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.793  -0.357   8.429  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -7.618  -0.716   9.052  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -9.829  -0.908   9.136  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -7.949  -1.466  10.119  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -9.280  -1.618  10.205  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.390  -0.418   5.382  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.022  -1.177   6.345  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.971   0.944   6.942  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.628   1.286   7.381  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -6.685  -0.453   8.764  1.00  0.00           H  
ATOM    486  HD2 HIS A  34     -10.881  -0.817   8.903  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -7.246  -1.893  10.822  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.922   1.084   4.022  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.759   1.975   3.211  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.752   1.120   2.403  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.960   1.337   2.476  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.871   2.952   2.402  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.442   4.359   2.149  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.185   4.548   0.824  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.052   3.712   0.508  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -10.901   5.584   0.179  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.922   0.939   3.795  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.346   2.574   3.902  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -8.984   3.145   3.000  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.546   2.495   1.475  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.078   4.655   2.982  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.605   5.061   2.163  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.264   0.075   1.725  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.085  -0.803   0.901  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.374  -2.061   0.393  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.783  -2.582  -0.642  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.257  -0.064   1.736  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -12.960  -1.112   1.475  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.434  -0.231   0.042  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.330  -2.562   1.071  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.584  -3.745   0.631  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.444  -4.732   1.794  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.326  -5.000   2.210  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.209  -3.332   0.032  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.693  -4.331  -0.992  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.157  -5.462  -1.072  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.700  -3.936  -1.779  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.057  -2.150   1.962  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.132  -4.281  -0.152  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.239  -2.347  -0.408  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.454  -3.245   0.798  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.261  -3.030  -1.706  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.335  -4.625  -2.415  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.520  -5.318   2.351  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.397  -6.190   3.525  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.523  -7.429   3.255  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.997  -8.024   4.194  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.834  -6.562   3.903  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.591  -6.444   2.579  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.897  -5.271   1.885  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.943  -5.629   4.345  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.904  -7.566   4.323  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.222  -5.827   4.608  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.445  -7.354   1.993  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.654  -6.254   2.735  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -11.959  -5.382   0.801  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.355  -4.333   2.199  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.354  -7.767   1.974  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.547  -8.843   1.420  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.047  -8.517   1.364  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.232  -9.437   1.317  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.057  -9.099  -0.012  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.771 -10.448  -0.120  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.806 -10.598   0.568  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -9.286 -11.308  -0.886  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.835  -7.212   1.285  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.682  -9.745   2.021  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.744  -8.301  -0.313  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.221  -9.061  -0.714  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.663  -7.231   1.333  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.268  -6.818   1.402  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.758  -7.186   2.777  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.534  -7.257   3.720  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.196  -5.315   1.074  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.023  -4.481   1.592  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.645  -4.985   1.184  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.130  -3.018   1.132  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.317  -6.520   1.658  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.680  -7.395   0.686  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.252  -5.217  -0.002  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.065  -4.851   1.523  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.111  -4.531   2.670  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.026  -4.991   2.077  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.728  -5.990   0.797  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.235  -4.355   0.397  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -5.069  -2.590   1.468  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.309  -2.436   1.515  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.112  -2.980   0.045  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.452  -7.389   2.909  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.783  -7.681   4.155  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.352  -7.143   4.083  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.746  -7.106   3.007  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.809  -9.203   4.388  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.223  -9.746   4.610  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.186  -9.984   3.232  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.847  -7.382   2.104  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.309  -7.187   4.973  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.233  -9.399   5.284  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.791  -9.726   3.677  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.157 -10.782   4.939  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.735  -9.158   5.367  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.171 -11.047   3.472  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.762  -9.848   2.315  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -1.162  -9.657   3.083  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.795  -6.766   5.236  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.631  -6.530   5.384  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.348  -7.886   5.339  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.620  -8.482   6.378  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.913  -5.768   6.693  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.345  -5.202   6.726  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.447  -3.900   5.930  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.741  -2.938   6.207  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.308  -3.819   4.923  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.336  -6.776   6.085  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.969  -5.917   4.545  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.199  -4.951   6.799  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.768  -6.434   7.543  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.608  -4.986   7.761  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.060  -5.940   6.354  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.921  -4.571   4.600  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.329  -2.944   4.433  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.646  -8.379   4.135  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.558  -9.491   3.932  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.912  -9.186   4.578  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.408  -9.989   5.363  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.715  -9.890   2.451  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.637 -10.874   2.031  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.639  -8.689   1.495  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.309  -7.909   3.312  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.094 -10.337   4.427  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.663 -10.409   2.329  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.851 -11.220   1.023  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.669 -11.743   2.684  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.678 -10.392   2.110  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.350  -7.928   1.802  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.890  -9.003   0.483  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.640  -8.259   1.509  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.499  -8.029   4.231  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.785  -7.536   4.713  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.989  -6.071   4.278  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.109  -5.489   3.645  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.927  -8.460   4.249  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.184  -8.566   2.761  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.395  -8.369   2.140  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       6.304  -8.965   1.795  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       8.242  -8.659   0.836  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       6.980  -9.030   0.579  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.011  -7.395   3.607  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.758  -7.563   5.804  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.833  -8.116   4.728  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.750  -9.462   4.638  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       9.194  -7.901   2.552  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       5.273  -9.201   1.940  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       9.015  -8.580   0.087  1.00  0.00           H  
ATOM    635  N   GLU A  45       7.086  -5.446   4.721  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.674  -4.196   4.224  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.636  -4.542   3.059  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.991  -5.709   2.875  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.425  -3.525   5.406  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.270  -1.997   5.545  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.387  -1.175   4.893  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.461  -1.206   3.647  1.00  0.00           O  
ATOM    643  OE2 GLU A  45      10.134  -0.509   5.641  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.777  -6.042   5.139  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.859  -3.539   3.877  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.029  -3.940   6.333  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.482  -3.791   5.381  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.304  -1.686   5.155  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       8.262  -1.766   6.611  1.00  0.00           H  
ATOM    650  N   GLY A  46       9.154  -3.532   2.353  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.957  -3.621   1.136  1.00  0.00           C  
ATOM    652  C   GLY A  46       9.102  -3.931  -0.103  1.00  0.00           C  
ATOM    653  O   GLY A  46       8.162  -4.726  -0.016  1.00  0.00           O  
ATOM    654  H   GLY A  46       9.021  -2.576   2.695  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.468  -2.664   1.022  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.704  -4.406   1.247  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.365  -3.280  -1.254  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.558  -3.432  -2.460  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.882  -4.751  -3.170  1.00  0.00           C  
ATOM    660  O   PRO A  47      10.043  -5.156  -3.222  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.914  -2.216  -3.316  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.371  -1.928  -2.959  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.446  -2.324  -1.485  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.498  -3.397  -2.219  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.779  -2.403  -4.380  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.299  -1.378  -2.996  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.031  -2.566  -3.548  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.623  -0.877  -3.105  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.412  -2.774  -1.273  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.307  -1.441  -0.864  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.855  -5.400  -3.731  1.00  0.00           N  
ATOM    672  CA  CYS A  48       8.033  -6.589  -4.564  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.364  -6.130  -5.979  1.00  0.00           C  
ATOM    674  O   CYS A  48       9.512  -6.182  -6.408  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.764  -7.460  -4.587  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.521  -8.584  -3.188  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.920  -5.016  -3.619  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.867  -7.186  -4.191  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.903  -6.799  -4.677  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.773  -8.074  -5.491  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.324  -5.697  -6.690  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.271  -5.419  -8.103  1.00  0.00           C  
ATOM    683  C   ASP A  49       5.898  -4.801  -8.401  1.00  0.00           C  
ATOM    684  O   ASP A  49       5.064  -4.742  -7.493  1.00  0.00           O  
ATOM    685  CB  ASP A  49       7.437  -6.749  -8.863  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.410  -6.594 -10.387  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.731  -5.479 -10.860  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.051  -7.587 -11.054  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.403  -5.614  -6.283  1.00  0.00           H  
ATOM    690  HA  ASP A  49       8.072  -4.736  -8.327  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       8.385  -7.206  -8.580  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.640  -7.425  -8.544  1.00  0.00           H  
ATOM    693  N   GLU A  50       5.713  -4.188  -9.577  1.00  0.00           N  
ATOM    694  CA  GLU A  50       4.453  -3.918 -10.277  1.00  0.00           C  
ATOM    695  C   GLU A  50       4.675  -2.848 -11.341  1.00  0.00           C  
ATOM    696  O   GLU A  50       4.640  -3.118 -12.539  1.00  0.00           O  
ATOM    697  CB  GLU A  50       3.205  -3.693  -9.403  1.00  0.00           C  
ATOM    698  CG  GLU A  50       1.954  -3.488 -10.271  1.00  0.00           C  
ATOM    699  CD  GLU A  50       0.665  -3.363  -9.454  1.00  0.00           C  
ATOM    700  OE1 GLU A  50       0.700  -3.665  -8.239  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      -0.358  -2.963 -10.048  1.00  0.00           O  
ATOM    702  H   GLU A  50       6.510  -4.302 -10.217  1.00  0.00           H  
ATOM    703  HA  GLU A  50       4.252  -4.828 -10.842  1.00  0.00           H  
ATOM    704  HB2 GLU A  50       3.032  -4.581  -8.800  1.00  0.00           H  
ATOM    705  HB3 GLU A  50       3.352  -2.835  -8.747  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       2.080  -2.592 -10.879  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       1.864  -4.336 -10.949  1.00  0.00           H  
ATOM    708  N   HIS A  51       4.858  -1.615 -10.859  1.00  0.00           N  
ATOM    709  CA  HIS A  51       5.049  -0.417 -11.653  1.00  0.00           C  
ATOM    710  C   HIS A  51       6.039   0.486 -10.912  1.00  0.00           C  
ATOM    711  O   HIS A  51       5.653   1.359 -10.134  1.00  0.00           O  
ATOM    712  CB  HIS A  51       3.690   0.240 -11.981  1.00  0.00           C  
ATOM    713  CG  HIS A  51       2.920   0.874 -10.836  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       2.735   2.230 -10.662  1.00  0.00           N  
ATOM    715  CD2 HIS A  51       2.288   0.242  -9.797  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       2.012   2.403  -9.543  1.00  0.00           C  
ATOM    717  NE2 HIS A  51       1.719   1.224  -8.979  1.00  0.00           N  
ATOM    718  H   HIS A  51       4.895  -1.512  -9.856  1.00  0.00           H  
ATOM    719  HA  HIS A  51       5.507  -0.709 -12.601  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       3.879   1.016 -12.724  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       3.049  -0.504 -12.456  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       3.110   2.957 -11.253  1.00  0.00           H  
ATOM    723  HD2 HIS A  51       2.234  -0.820  -9.620  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       1.709   3.359  -9.142  1.00  0.00           H  
ATOM    725  N   ASP A  52       7.335   0.237 -11.093  1.00  0.00           N  
ATOM    726  CA  ASP A  52       8.402   1.079 -10.572  1.00  0.00           C  
ATOM    727  C   ASP A  52       8.265   2.530 -11.044  1.00  0.00           C  
ATOM    728  O   ASP A  52       7.776   2.809 -12.139  1.00  0.00           O  
ATOM    729  CB  ASP A  52       9.792   0.521 -10.910  1.00  0.00           C  
ATOM    730  CG  ASP A  52       9.966   0.186 -12.397  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       9.259  -0.749 -12.841  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      10.795   0.845 -13.058  1.00  0.00           O  
ATOM    733  H   ASP A  52       7.647  -0.503 -11.716  1.00  0.00           H  
ATOM    734  HA  ASP A  52       8.293   1.044  -9.496  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      10.544   1.254 -10.604  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       9.957  -0.379 -10.318  1.00  0.00           H  
ATOM    737  N   HIS A  53       8.672   3.459 -10.171  1.00  0.00           N  
ATOM    738  CA  HIS A  53       8.559   4.900 -10.362  1.00  0.00           C  
ATOM    739  C   HIS A  53       9.517   5.623  -9.400  1.00  0.00           C  
ATOM    740  O   HIS A  53       9.103   6.470  -8.605  1.00  0.00           O  
ATOM    741  CB  HIS A  53       7.085   5.342 -10.209  1.00  0.00           C  
ATOM    742  CG  HIS A  53       6.379   4.901  -8.941  1.00  0.00           C  
ATOM    743  ND1 HIS A  53       5.749   3.692  -8.741  1.00  0.00           N  
ATOM    744  CD2 HIS A  53       6.178   5.652  -7.813  1.00  0.00           C  
ATOM    745  CE1 HIS A  53       5.188   3.715  -7.523  1.00  0.00           C  
ATOM    746  NE2 HIS A  53       5.422   4.888  -6.911  1.00  0.00           N  
ATOM    747  H   HIS A  53       9.084   3.161  -9.302  1.00  0.00           H  
ATOM    748  HA  HIS A  53       8.876   5.137 -11.379  1.00  0.00           H  
ATOM    749  HB2 HIS A  53       7.037   6.430 -10.281  1.00  0.00           H  
ATOM    750  HB3 HIS A  53       6.524   4.948 -11.057  1.00  0.00           H  
ATOM    751  HD1 HIS A  53       5.719   2.894  -9.383  1.00  0.00           H  
ATOM    752  HD2 HIS A  53       6.528   6.663  -7.658  1.00  0.00           H  
ATOM    753  HE1 HIS A  53       4.623   2.895  -7.101  1.00  0.00           H  
ATOM    754  N   ASP A  54      10.801   5.250  -9.424  1.00  0.00           N  
ATOM    755  CA  ASP A  54      11.879   5.961  -8.741  1.00  0.00           C  
ATOM    756  C   ASP A  54      12.357   7.173  -9.567  1.00  0.00           C  
ATOM    757  O   ASP A  54      11.903   7.386 -10.693  1.00  0.00           O  
ATOM    758  CB  ASP A  54      13.026   4.989  -8.393  1.00  0.00           C  
ATOM    759  CG  ASP A  54      13.660   4.249  -9.581  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      12.920   3.957 -10.547  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      14.851   3.896  -9.447  1.00  0.00           O  
ATOM    762  H   ASP A  54      11.165   4.605 -10.131  1.00  0.00           H  
ATOM    763  HA  ASP A  54      11.475   6.326  -7.801  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      13.803   5.542  -7.863  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      12.640   4.241  -7.700  1.00  0.00           H  
ATOM    766  N   PHE A  55      13.223   8.009  -8.974  1.00  0.00           N  
ATOM    767  CA  PHE A  55      13.969   9.065  -9.657  1.00  0.00           C  
ATOM    768  C   PHE A  55      15.358   8.534  -9.995  1.00  0.00           C  
ATOM    769  O   PHE A  55      15.964   7.949  -9.068  1.00  0.00           O  
ATOM    770  CB  PHE A  55      14.091  10.320  -8.778  1.00  0.00           C  
ATOM    771  CG  PHE A  55      12.784  11.038  -8.502  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      12.257  11.932  -9.455  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      12.106  10.835  -7.285  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      11.060  12.622  -9.189  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      10.909  11.525  -7.019  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      10.387  12.419  -7.971  1.00  0.00           C  
ATOM    777  OXT PHE A  55      15.808   8.783 -11.134  1.00  0.00           O  
ATOM    778  H   PHE A  55      13.667   7.708  -8.122  1.00  0.00           H  
ATOM    779  HA  PHE A  55      13.470   9.327 -10.588  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      14.564  10.049  -7.833  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      14.762  11.018  -9.279  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      12.772  12.085 -10.391  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      12.506  10.148  -6.554  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      10.660  13.306  -9.922  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      10.391  11.365  -6.086  1.00  0.00           H  
ATOM    786  HZ  PHE A  55       9.467  12.949  -7.768  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1     -14.895   5.668   5.058  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.678   5.323   4.306  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.300   6.516   3.436  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.144   6.981   2.678  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.902   4.034   3.508  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.275   3.846   2.884  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.589   4.452   1.652  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.238   3.045   3.531  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.862   4.274   1.082  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.509   2.866   2.958  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.823   3.484   1.735  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.620   5.882   4.384  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.184   4.887   5.630  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.730   6.484   5.630  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.845   5.123   4.978  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.156   3.968   2.726  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.718   3.204   4.188  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.847   5.043   1.130  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.002   2.537   4.454  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.094   4.735   0.132  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.240   2.239   3.448  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.796   3.336   1.288  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.122   7.109   3.688  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.183   7.644   2.701  1.00  0.00           C  
ATOM     25  C   GLN A   2      -9.943   8.147   3.463  1.00  0.00           C  
ATOM     26  O   GLN A   2      -8.990   7.407   3.689  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.788   8.689   1.744  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -10.787   8.962   0.615  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.298  10.041  -0.330  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -11.228  11.225  -0.024  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.821   9.658  -1.487  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.592   6.717   4.449  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.861   6.809   2.082  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.689   8.299   1.275  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.038   9.608   2.274  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -9.835   9.288   1.033  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -10.619   8.032   0.066  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -11.886   8.680  -1.724  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -12.158  10.380  -2.101  1.00  0.00           H  
ATOM     40  N   GLY A   3      -9.992   9.400   3.928  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -8.892  10.060   4.625  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.752   9.638   6.087  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.711   9.880   6.678  1.00  0.00           O  
ATOM     44  H   GLY A   3     -10.794   9.955   3.677  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -7.956   9.844   4.106  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -9.052  11.137   4.595  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.767   9.002   6.686  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.628   8.408   8.019  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.618   7.253   8.029  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.712   7.289   8.857  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.994   8.055   8.638  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.113   8.441  10.112  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.557   7.637  10.920  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -10.766   9.665  10.496  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.602   8.834   6.149  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.172   9.188   8.632  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.789   8.578   8.107  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.181   6.986   8.550  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -10.376  10.345   9.862  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -10.843   9.868  11.481  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.700   6.262   7.115  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.562   5.399   6.831  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.349   6.188   6.300  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.252   6.028   6.833  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.082   4.322   5.877  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.465   4.734   5.415  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.897   5.812   6.410  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.232   4.892   7.740  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.458   4.247   5.002  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.137   3.364   6.394  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.378   5.131   4.407  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.137   3.876   5.403  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.386   6.628   5.887  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.584   5.365   7.129  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.508   7.024   5.262  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.381   7.741   4.652  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.122   9.099   5.322  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.312  10.148   4.704  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.566   7.869   3.131  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.978   6.479   2.132  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.422   7.121   4.826  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.472   7.154   4.798  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.615   8.052   2.904  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.007   8.738   2.786  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.595   9.074   6.550  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.013  10.236   7.218  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.533   9.919   7.441  1.00  0.00           C  
ATOM     88  O   GLU A   7      -2.153   9.380   8.478  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.780  10.583   8.509  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.234  11.865   9.163  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.099  12.333  10.338  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.184  12.897  10.067  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -4.657  12.148  11.494  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.511   8.177   7.016  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.085  11.105   6.562  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.827  10.746   8.258  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.718   9.753   9.215  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.214  11.692   9.510  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.198  12.658   8.413  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.706  10.164   6.415  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.303   9.763   6.404  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.514  10.621   5.431  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.068  11.315   4.595  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.218   8.276   6.033  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.290   7.254   7.435  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.034  10.640   5.585  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.102   9.908   7.407  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.189   7.930   5.678  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.495   8.131   5.220  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.858  10.585   5.524  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.738  11.394   4.692  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.928  10.767   3.306  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.715   9.567   3.107  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.059  11.431   5.465  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.109  10.061   6.142  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.643   9.763   6.442  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.339  12.404   4.588  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.920  11.586   4.814  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.011  12.214   6.225  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.487   9.316   5.440  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.714  10.076   7.051  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.458   8.703   6.273  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.420  10.024   7.476  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.452  11.552   2.360  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.857  11.075   1.034  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.218  10.362   1.095  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.087  10.602   0.261  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.898  12.257   0.043  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.574  13.018  -0.095  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.752  14.166  -1.095  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.558  15.024  -1.152  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.474  16.208  -1.776  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       2.506  16.676  -2.482  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.353  16.924  -1.687  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.651  12.516   2.591  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.126  10.338   0.693  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.674  12.954   0.365  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.176  11.874  -0.941  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.794  12.341  -0.449  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.281  13.432   0.871  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       3.606  14.768  -0.784  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.951  13.753  -2.086  1.00  0.00           H  
ATOM    143  HE  ARG A  10       0.757  14.675  -0.646  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       3.343  16.120  -2.555  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       2.479  17.563  -2.961  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -0.435  16.592  -1.151  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       0.261  17.820  -2.141  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.433   9.516   2.103  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.637   8.740   2.288  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.802   7.709   1.174  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.881   6.924   0.922  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.645   8.094   3.674  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.695   9.359   2.756  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.439   9.458   2.237  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       5.798   7.414   3.782  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.570   7.533   3.810  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.597   8.866   4.443  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.975   7.690   0.536  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.371   6.728  -0.488  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.971   5.460   0.158  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.956   4.900  -0.328  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.404   7.461  -1.368  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.838   8.361  -2.480  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.293   7.538  -3.655  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.778   9.367  -2.032  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.642   8.437   0.677  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.506   6.431  -1.081  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      10.078   8.046  -0.736  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      10.032   6.729  -1.868  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.684   8.948  -2.819  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       9.067   6.869  -4.029  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       7.428   6.953  -3.337  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.989   8.206  -4.462  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.536  10.042  -2.853  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.866   8.853  -1.725  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       8.161   9.961  -1.202  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.358   4.949   1.228  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.784   3.710   1.880  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.166   2.536   1.114  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.304   1.866   1.663  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.338   3.689   3.358  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.145   4.518   4.321  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.374   4.176   5.635  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       9.752   5.724   4.090  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.095   5.166   6.187  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.347   6.130   5.286  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.444   5.327   1.448  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.870   3.618   1.842  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.291   3.985   3.430  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       8.408   2.660   3.717  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       9.066   3.326   6.092  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       9.766   6.273   3.160  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      10.428   5.183   7.215  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.525   2.310  -0.156  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.766   1.385  -1.005  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.661  -0.010  -0.373  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.656  -0.549   0.111  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.349   1.318  -2.421  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.194   2.659  -3.160  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.533   2.557  -4.653  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.563   1.722  -5.389  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.640   1.379  -6.686  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.648   1.814  -7.443  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.705   0.596  -7.227  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.228   2.916  -0.563  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.754   1.785  -1.071  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.401   1.030  -2.381  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.806   0.546  -2.963  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       7.170   3.017  -3.059  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.859   3.396  -2.707  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.524   3.564  -5.076  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.536   2.142  -4.759  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.794   1.373  -4.832  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.350   2.411  -7.037  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.736   1.567  -8.417  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       5.924   0.259  -6.685  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       6.747   0.305  -8.193  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.458  -0.594  -0.396  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.153  -1.909   0.176  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.303  -2.716  -0.779  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.749  -2.127  -1.694  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.414  -1.820   1.514  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.183  -0.939   2.478  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.969  -1.304   1.412  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.695  -0.133  -0.888  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.083  -2.429   0.350  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.390  -2.828   1.916  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.939   0.084   2.224  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       5.881  -1.149   3.498  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       7.254  -1.088   2.358  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.948  -0.291   1.010  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.365  -1.951   0.778  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.524  -1.327   2.399  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.093  -4.009  -0.535  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.211  -4.814  -1.367  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.118  -5.471  -0.527  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.348  -5.852   0.619  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.076  -5.749  -2.221  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.367  -7.320  -2.729  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.542  -4.467   0.258  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.680  -4.172  -2.060  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.325  -5.209  -3.139  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       6.015  -5.967  -1.708  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.914  -5.560  -1.104  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.802  -6.327  -0.565  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.792  -7.731  -1.166  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.456  -7.985  -2.167  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.801  -5.204  -2.052  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.872  -6.379   0.521  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.130  -5.832  -0.825  1.00  0.00           H  
ATOM    251  N   SER A  18       0.003  -8.622  -0.557  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.181 -10.046  -0.878  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.101 -10.403  -2.361  1.00  0.00           C  
ATOM    254  O   SER A  18       0.501 -11.390  -2.773  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.501 -10.499  -0.223  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.648 -10.510  -1.068  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.350  -8.326   0.342  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.632 -10.591  -0.424  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.348 -11.494   0.194  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.718  -9.843   0.615  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.802  -9.650  -1.586  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.707  -9.522  -3.131  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.025  -9.502  -4.531  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.232  -9.303  -5.396  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.112  -9.185  -6.613  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.021  -8.326  -4.673  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.255  -8.424  -3.743  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.054  -8.523  -2.497  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.378  -8.366  -4.279  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.246  -8.834  -2.612  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.516 -10.435  -4.803  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -1.498  -7.410  -4.409  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.340  -8.223  -5.713  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.427  -9.177  -4.790  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.634  -8.699  -5.468  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.596  -7.181  -5.715  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.558  -6.600  -6.212  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.475  -9.246  -3.769  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.503  -8.947  -4.862  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.735  -9.210  -6.426  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.472  -6.541  -5.375  1.00  0.00           N  
ATOM    282  CA  ASN A  21       1.101  -5.179  -5.673  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.887  -4.213  -4.787  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.606  -4.122  -3.588  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.415  -5.052  -5.472  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -0.972  -3.756  -6.037  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.849  -2.696  -5.440  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -1.616  -3.829  -7.195  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.752  -7.100  -4.965  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.329  -5.016  -6.718  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -0.913  -5.887  -5.970  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.656  -5.101  -4.411  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -1.718  -4.702  -7.690  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -2.022  -2.979  -7.546  1.00  0.00           H  
ATOM    295  N   THR A  22       2.920  -3.556  -5.328  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.654  -2.542  -4.587  1.00  0.00           C  
ATOM    297  C   THR A  22       2.773  -1.305  -4.292  1.00  0.00           C  
ATOM    298  O   THR A  22       2.037  -0.837  -5.158  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.984  -2.202  -5.291  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.710  -3.392  -5.558  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.903  -1.331  -4.409  1.00  0.00           C  
ATOM    302  H   THR A  22       3.235  -3.777  -6.255  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.916  -3.023  -3.666  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.782  -1.682  -6.230  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.564  -3.672  -6.497  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.226  -1.894  -3.536  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.799  -1.045  -4.951  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.393  -0.433  -4.054  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.955  -0.698  -3.113  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.377   0.548  -2.620  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.519   1.488  -2.217  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.612   1.033  -1.874  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.504   0.267  -1.381  1.00  0.00           C  
ATOM    314  CG  TYR A  23       0.137  -0.341  -1.640  1.00  0.00           C  
ATOM    315  CD1 TYR A  23       0.002  -1.722  -1.878  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.011   0.475  -1.589  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.271  -2.283  -2.082  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.287  -0.078  -1.791  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.420  -1.462  -2.050  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.653  -2.000  -2.268  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.650  -1.100  -2.488  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.774   1.012  -3.400  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       2.049  -0.387  -0.700  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.350   1.204  -0.846  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.875  -2.357  -1.923  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -0.921   1.532  -1.394  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.366  -3.337  -2.295  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.154   0.564  -1.743  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.297  -1.331  -2.506  1.00  0.00           H  
ATOM    330  N   SER A  24       3.265   2.804  -2.212  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.258   3.818  -1.855  1.00  0.00           C  
ATOM    332  C   SER A  24       4.733   3.723  -0.401  1.00  0.00           C  
ATOM    333  O   SER A  24       5.856   4.136  -0.129  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.732   5.234  -2.125  1.00  0.00           C  
ATOM    335  OG  SER A  24       4.759   6.195  -1.959  1.00  0.00           O  
ATOM    336  H   SER A  24       2.394   3.114  -2.599  1.00  0.00           H  
ATOM    337  HA  SER A  24       5.110   3.655  -2.506  1.00  0.00           H  
ATOM    338  HB2 SER A  24       3.357   5.297  -3.147  1.00  0.00           H  
ATOM    339  HB3 SER A  24       2.920   5.457  -1.434  1.00  0.00           H  
ATOM    340  HG  SER A  24       5.168   6.086  -1.086  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.901   3.230   0.521  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.219   3.003   1.928  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.146   2.075   2.502  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.068   1.962   1.903  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.337   4.338   2.698  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.130   5.247   2.554  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.042   4.881   2.976  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.312   6.437   1.997  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.972   2.917   0.263  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.164   2.481   1.989  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.461   4.155   3.763  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.232   4.861   2.368  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.228   6.684   1.614  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.571   7.121   2.035  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.397   1.396   3.642  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.420   0.461   4.182  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.222   1.193   4.780  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.179   0.574   4.973  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.164  -0.390   5.208  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.254   0.551   5.707  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.564   1.465   4.521  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.063  -0.190   3.391  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.516  -0.738   6.014  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.624  -1.242   4.705  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       3.869   1.146   6.534  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.130  -0.011   6.013  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.726   2.469   4.903  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.463   1.131   4.009  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.339   2.506   5.017  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.219   3.321   5.438  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.840   3.387   4.340  1.00  0.00           C  
ATOM    372  O   CYS A  27      -2.015   3.207   4.631  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.690   4.713   5.849  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.503   5.453   6.988  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.211   2.966   4.801  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.220   2.843   6.316  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.660   4.640   6.336  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.812   5.351   4.973  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.438   3.595   3.081  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.337   3.604   1.925  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.068   2.261   1.802  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.287   2.237   1.632  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.551   3.915   0.641  1.00  0.00           C  
ATOM    384  CG  MET A  28       0.032   5.335   0.625  1.00  0.00           C  
ATOM    385  SD  MET A  28      -0.742   6.471  -0.559  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.162   5.777  -2.131  1.00  0.00           C  
ATOM    387  H   MET A  28       0.551   3.803   2.943  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.087   4.384   2.074  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.258   3.195   0.527  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.221   3.794  -0.210  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -0.068   5.775   1.619  1.00  0.00           H  
ATOM    392  HG3 MET A  28       1.097   5.272   0.399  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -0.617   6.325  -2.957  1.00  0.00           H  
ATOM    394  HE2 MET A  28       0.919   5.877  -2.195  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.438   4.726  -2.206  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.329   1.154   1.924  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.857  -0.207   1.978  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.870  -0.349   3.095  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.033  -0.644   2.858  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.668  -1.170   2.097  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.768  -2.577   2.709  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.205  -3.500   1.947  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -0.367  -2.666   4.184  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.331   1.275   2.031  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.374  -0.415   1.041  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.407  -1.303   1.071  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.151  -0.680   2.587  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.785  -2.933   2.619  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.144  -4.518   2.328  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.041  -3.519   0.885  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.231  -3.146   2.058  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       0.637  -2.267   4.338  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.061  -2.137   4.826  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.396  -3.708   4.484  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.439  -0.148   4.325  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.331  -0.371   5.464  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.554   0.560   5.388  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.661   0.147   5.740  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.569  -0.263   6.787  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -2.986  -1.286   7.668  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.754   1.087   7.461  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.428  -0.004   4.381  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.692  -1.395   5.374  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.512  -0.395   6.591  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.516  -1.176   8.497  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.794   1.196   7.780  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.081   1.156   8.306  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -2.508   1.868   6.745  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.354   1.794   4.894  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.400   2.735   4.591  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.400   2.028   3.695  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.485   1.713   4.159  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.865   4.030   3.943  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.019   4.887   2.823  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.412   2.137   4.753  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.850   2.959   5.553  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.536   4.712   4.727  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.995   3.790   3.342  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.998   1.715   2.460  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.737   0.942   1.469  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.492  -0.219   2.096  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.667  -0.429   1.819  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.800   0.463   0.375  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.038   1.964   2.222  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.469   1.596   1.000  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.106  -0.267   0.777  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.399  -0.008  -0.397  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.256   1.319  -0.015  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.771  -1.033   2.860  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.269  -2.209   3.553  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.541  -1.874   4.314  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.596  -2.447   4.042  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.163  -2.807   4.424  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.556  -4.204   4.878  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.404  -4.863   5.608  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.947  -6.058   6.390  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.697  -5.661   7.603  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.825  -0.691   3.021  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.537  -2.953   2.824  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.239  -2.866   3.854  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.987  -2.197   5.304  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.438  -4.139   5.516  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.762  -4.829   4.022  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.666  -5.187   4.879  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.895  -4.157   6.232  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.606  -6.611   5.708  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.110  -6.711   6.634  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.107  -5.128   8.227  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.490  -5.092   7.341  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.041  -6.484   8.079  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.436  -0.917   5.231  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.562  -0.415   6.002  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.531   0.422   5.156  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.697   0.557   5.523  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -9.000   0.412   7.160  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.499  -0.445   8.303  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -8.872  -0.336   9.624  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -7.628  -1.500   8.210  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -8.244  -1.315  10.303  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -7.485  -2.059   9.482  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.533  -0.457   5.341  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.124  -1.258   6.408  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -8.186   1.045   6.805  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.790   1.074   7.501  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.498   0.353  10.017  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -7.148  -1.857   7.312  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -8.335  -1.481  11.368  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.059   1.001   4.051  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.864   1.869   3.184  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.829   1.036   2.326  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.986   1.417   2.171  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.938   2.782   2.354  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.491   4.163   1.969  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.372   4.221   0.717  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -11.158   3.407  -0.206  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -12.219   5.144   0.693  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.045   0.909   3.899  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.465   2.500   3.833  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.068   3.015   2.958  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.591   2.254   1.474  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.034   4.563   2.824  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.647   4.838   1.806  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.391  -0.129   1.834  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.199  -1.011   1.002  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.514  -2.309   0.557  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.980  -2.906  -0.410  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.403  -0.336   1.949  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.104  -1.269   1.552  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.500  -0.459   0.112  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.432  -2.763   1.210  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.680  -3.956   0.800  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.503  -4.903   1.994  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.371  -5.148   2.386  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.322  -3.539   0.170  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.782  -4.568  -0.808  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.169  -5.728  -0.797  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.847  -4.159  -1.654  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.115  -2.298   2.057  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.230  -4.521   0.040  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.378  -2.574  -0.312  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.562  -3.404   0.922  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.513  -3.210  -1.659  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.452  -4.856  -2.266  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.560  -5.465   2.611  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.411  -6.272   3.829  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.477  -7.481   3.633  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.844  -7.939   4.584  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.834  -6.689   4.217  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.631  -6.566   2.916  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.948  -5.410   2.188  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.993  -5.647   4.619  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.873  -7.706   4.612  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.229  -5.984   4.951  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.522  -7.481   2.331  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.685  -6.359   3.106  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.051  -5.532   1.109  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.388  -4.464   2.507  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.375  -7.929   2.382  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.547  -8.974   1.802  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.043  -8.675   1.828  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.238  -9.603   1.901  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -8.996  -9.072   0.336  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.312  -9.841   0.198  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.358  -9.215   0.489  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.256 -11.034  -0.173  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.985  -7.496   1.704  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.729  -9.926   2.302  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.134  -8.064  -0.069  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.212  -9.540  -0.251  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.654  -7.402   1.711  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.258  -6.971   1.680  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.620  -7.251   3.027  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.308  -7.346   4.036  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.231  -5.492   1.251  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.092  -4.563   1.682  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.680  -4.972   1.276  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.336  -3.152   1.127  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.352  -6.681   1.890  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.709  -7.575   0.955  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.314  -5.473   0.170  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.112  -5.030   1.681  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.147  -4.552   2.763  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.095  -5.069   2.184  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.709  -5.916   0.743  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.232  -4.223   0.627  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -5.269  -2.755   1.515  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.522  -2.489   1.380  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.407  -3.201   0.041  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.294  -7.360   3.049  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.464  -7.544   4.221  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.072  -6.959   3.966  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.579  -6.993   2.834  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.368  -9.045   4.538  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.711  -9.634   4.962  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.861  -9.875   3.355  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.782  -7.333   2.187  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.918  -7.026   5.065  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.673  -9.156   5.360  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.166  -9.002   5.722  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.379  -9.720   4.103  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -3.549 -10.632   5.360  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -0.920  -9.474   2.997  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.694 -10.905   3.672  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.599  -9.878   2.554  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.411  -6.477   5.026  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.019  -6.207   5.004  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.739  -7.560   5.046  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.148  -8.009   6.118  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.418  -5.290   6.180  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.891  -4.845   6.092  1.00  0.00           C  
ATOM    591  CD  GLN A  42       3.697  -5.195   7.342  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       4.140  -4.323   8.075  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.891  -6.479   7.611  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.853  -6.483   5.932  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.275  -5.697   4.072  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.795  -4.397   6.183  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.232  -5.804   7.124  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.375  -5.309   5.233  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.928  -3.767   5.935  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.398  -7.179   7.051  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       4.376  -6.721   8.458  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.906  -8.201   3.885  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.673  -9.434   3.743  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.073  -9.217   4.319  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.540 -10.019   5.127  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.738  -9.945   2.285  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.535 -10.816   1.928  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.828  -8.821   1.246  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.525  -7.801   3.048  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.159 -10.186   4.327  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.625 -10.575   2.187  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.789 -11.384   1.032  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.321 -11.529   2.720  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.664 -10.199   1.742  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.734  -8.239   1.410  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.870  -9.246   0.243  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.963  -8.167   1.315  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.697  -8.090   3.959  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.825  -7.498   4.648  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.902  -6.033   4.201  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.091  -5.585   3.386  1.00  0.00           O  
ATOM    622  CB  HIS A  44       7.116  -8.277   4.342  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.248  -7.948   5.285  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.163  -7.865   6.659  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.530  -7.627   4.926  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       9.370  -7.484   7.113  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.233  -7.329   6.097  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.257  -7.425   3.325  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.623  -7.528   5.717  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.925  -9.346   4.429  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       7.419  -8.073   3.313  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       7.357  -8.079   7.229  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.916  -7.582   3.918  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       9.618  -7.328   8.154  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.863  -5.288   4.738  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.329  -4.059   4.127  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.369  -4.414   3.053  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.708  -5.584   2.865  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.936  -3.140   5.188  1.00  0.00           C  
ATOM    640  CG  GLU A  45       6.927  -2.667   6.243  1.00  0.00           C  
ATOM    641  CD  GLU A  45       7.472  -1.441   6.984  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       7.568  -0.372   6.337  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       7.808  -1.584   8.180  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.553  -5.770   5.292  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.486  -3.548   3.660  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.764  -3.658   5.674  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       8.319  -2.264   4.668  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       5.979  -2.415   5.762  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       6.737  -3.479   6.945  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.901  -3.406   2.357  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.769  -3.597   1.204  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.945  -4.004  -0.025  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.913  -4.668   0.101  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.612  -2.461   2.556  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.296  -2.662   1.022  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.498  -4.381   1.418  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.331  -3.543  -1.223  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.524  -3.731  -2.411  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.700  -5.144  -2.971  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.702  -5.812  -2.715  1.00  0.00           O  
ATOM    661  CB  PRO A  47       9.016  -2.652  -3.368  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.507  -2.563  -3.045  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.524  -2.765  -1.531  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.471  -3.563  -2.187  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.824  -2.903  -4.409  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.538  -1.709  -3.101  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.044  -3.378  -3.535  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.926  -1.596  -3.324  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.428  -3.290  -1.227  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.468  -1.795  -1.038  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.715  -5.574  -3.760  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.840  -6.690  -4.677  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.402  -6.071  -5.940  1.00  0.00           C  
ATOM    674  O   CYS A  48       9.611  -5.855  -6.018  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.484  -7.373  -4.881  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.973  -8.339  -3.438  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.974  -4.922  -3.975  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.557  -7.418  -4.295  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.740  -6.608  -5.103  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.539  -8.035  -5.746  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.510  -5.646  -6.843  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.834  -4.934  -8.063  1.00  0.00           C  
ATOM    683  C   ASP A  49       6.524  -4.477  -8.737  1.00  0.00           C  
ATOM    684  O   ASP A  49       5.552  -4.221  -8.013  1.00  0.00           O  
ATOM    685  CB  ASP A  49       8.804  -5.749  -8.950  1.00  0.00           C  
ATOM    686  CG  ASP A  49       8.157  -6.580 -10.054  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.603  -7.651  -9.733  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       8.196  -6.067 -11.198  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.519  -5.805  -6.712  1.00  0.00           H  
ATOM    690  HA  ASP A  49       8.355  -4.053  -7.715  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       9.487  -5.030  -9.392  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       9.402  -6.424  -8.342  1.00  0.00           H  
ATOM    693  N   GLU A  50       6.526  -4.222 -10.054  1.00  0.00           N  
ATOM    694  CA  GLU A  50       5.337  -4.102 -10.891  1.00  0.00           C  
ATOM    695  C   GLU A  50       4.936  -5.513 -11.372  1.00  0.00           C  
ATOM    696  O   GLU A  50       4.189  -6.195 -10.670  1.00  0.00           O  
ATOM    697  CB  GLU A  50       5.601  -3.061 -12.005  1.00  0.00           C  
ATOM    698  CG  GLU A  50       4.350  -2.258 -12.385  1.00  0.00           C  
ATOM    699  CD  GLU A  50       3.182  -3.143 -12.821  1.00  0.00           C  
ATOM    700  OE1 GLU A  50       3.296  -3.749 -13.908  1.00  0.00           O  
ATOM    701  OE2 GLU A  50       2.203  -3.208 -12.046  1.00  0.00           O  
ATOM    702  H   GLU A  50       7.329  -4.580 -10.578  1.00  0.00           H  
ATOM    703  HA  GLU A  50       4.518  -3.734 -10.274  1.00  0.00           H  
ATOM    704  HB2 GLU A  50       6.341  -2.342 -11.647  1.00  0.00           H  
ATOM    705  HB3 GLU A  50       6.028  -3.528 -12.893  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       4.052  -1.654 -11.526  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       4.609  -1.574 -13.195  1.00  0.00           H  
ATOM    708  N   HIS A  51       5.466  -5.961 -12.522  1.00  0.00           N  
ATOM    709  CA  HIS A  51       5.416  -7.317 -13.074  1.00  0.00           C  
ATOM    710  C   HIS A  51       6.687  -7.551 -13.907  1.00  0.00           C  
ATOM    711  O   HIS A  51       7.416  -8.510 -13.660  1.00  0.00           O  
ATOM    712  CB  HIS A  51       4.160  -7.525 -13.950  1.00  0.00           C  
ATOM    713  CG  HIS A  51       2.992  -8.179 -13.248  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       2.636  -8.016 -11.930  1.00  0.00           N  
ATOM    715  CD2 HIS A  51       2.090  -9.042 -13.811  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       1.549  -8.770 -11.700  1.00  0.00           C  
ATOM    717  NE2 HIS A  51       1.179  -9.418 -12.818  1.00  0.00           N  
ATOM    718  H   HIS A  51       6.129  -5.351 -12.975  1.00  0.00           H  
ATOM    719  HA  HIS A  51       5.418  -8.039 -12.255  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       3.835  -6.570 -14.366  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       4.426  -8.168 -14.790  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       3.123  -7.391 -11.277  1.00  0.00           H  
ATOM    723  HD2 HIS A  51       2.083  -9.374 -14.839  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       1.036  -8.837 -10.749  1.00  0.00           H  
ATOM    725  N   ASP A  52       6.956  -6.661 -14.875  1.00  0.00           N  
ATOM    726  CA  ASP A  52       8.164  -6.574 -15.696  1.00  0.00           C  
ATOM    727  C   ASP A  52       8.072  -5.301 -16.547  1.00  0.00           C  
ATOM    728  O   ASP A  52       6.988  -4.738 -16.698  1.00  0.00           O  
ATOM    729  CB  ASP A  52       8.385  -7.798 -16.610  1.00  0.00           C  
ATOM    730  CG  ASP A  52       7.423  -7.876 -17.798  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       7.763  -7.263 -18.831  1.00  0.00           O  
ATOM    732  OD2 ASP A  52       6.396  -8.582 -17.673  1.00  0.00           O  
ATOM    733  H   ASP A  52       6.301  -5.915 -15.078  1.00  0.00           H  
ATOM    734  HA  ASP A  52       9.007  -6.491 -15.016  1.00  0.00           H  
ATOM    735  HB2 ASP A  52       9.399  -7.733 -17.008  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       8.333  -8.720 -16.035  1.00  0.00           H  
ATOM    737  N   HIS A  53       9.223  -4.788 -16.995  1.00  0.00           N  
ATOM    738  CA  HIS A  53       9.347  -3.697 -17.953  1.00  0.00           C  
ATOM    739  C   HIS A  53       9.811  -4.212 -19.319  1.00  0.00           C  
ATOM    740  O   HIS A  53      11.013  -4.172 -19.601  1.00  0.00           O  
ATOM    741  CB  HIS A  53      10.225  -2.582 -17.363  1.00  0.00           C  
ATOM    742  CG  HIS A  53       9.985  -1.235 -17.998  1.00  0.00           C  
ATOM    743  ND1 HIS A  53       9.247  -0.214 -17.442  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      10.448  -0.803 -19.213  1.00  0.00           C  
ATOM    745  CE1 HIS A  53       9.281   0.820 -18.300  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      10.010   0.516 -19.384  1.00  0.00           N  
ATOM    747  H   HIS A  53      10.047  -5.358 -16.903  1.00  0.00           H  
ATOM    748  HA  HIS A  53       8.353  -3.268 -18.100  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      10.004  -2.488 -16.298  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      11.279  -2.844 -17.455  1.00  0.00           H  
ATOM    751  HD1 HIS A  53       8.747  -0.254 -16.567  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      11.040  -1.377 -19.914  1.00  0.00           H  
ATOM    753  HE1 HIS A  53       8.786   1.768 -18.144  1.00  0.00           H  
ATOM    754  N   ASP A  54       8.905  -4.706 -20.159  1.00  0.00           N  
ATOM    755  CA  ASP A  54       9.193  -4.971 -21.570  1.00  0.00           C  
ATOM    756  C   ASP A  54       9.370  -3.659 -22.367  1.00  0.00           C  
ATOM    757  O   ASP A  54       9.207  -2.563 -21.824  1.00  0.00           O  
ATOM    758  CB  ASP A  54       8.149  -5.934 -22.165  1.00  0.00           C  
ATOM    759  CG  ASP A  54       6.757  -5.336 -22.411  1.00  0.00           C  
ATOM    760  OD1 ASP A  54       6.330  -4.471 -21.613  1.00  0.00           O  
ATOM    761  OD2 ASP A  54       6.117  -5.802 -23.381  1.00  0.00           O  
ATOM    762  H   ASP A  54       7.940  -4.815 -19.864  1.00  0.00           H  
ATOM    763  HA  ASP A  54      10.150  -5.492 -21.601  1.00  0.00           H  
ATOM    764  HB2 ASP A  54       8.543  -6.315 -23.109  1.00  0.00           H  
ATOM    765  HB3 ASP A  54       8.043  -6.789 -21.496  1.00  0.00           H  
ATOM    766  N   PHE A  55       9.826  -3.767 -23.625  1.00  0.00           N  
ATOM    767  CA  PHE A  55      10.131  -2.633 -24.501  1.00  0.00           C  
ATOM    768  C   PHE A  55       8.973  -2.302 -25.443  1.00  0.00           C  
ATOM    769  O   PHE A  55       8.314  -3.257 -25.909  1.00  0.00           O  
ATOM    770  CB  PHE A  55      11.444  -2.871 -25.262  1.00  0.00           C  
ATOM    771  CG  PHE A  55      11.482  -4.095 -26.162  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      10.948  -4.035 -27.463  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      12.067  -5.291 -25.705  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      10.997  -5.163 -28.302  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      12.117  -6.419 -26.543  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      11.582  -6.356 -27.842  1.00  0.00           C  
ATOM    777  OXT PHE A  55       8.825  -1.099 -25.753  1.00  0.00           O  
ATOM    778  H   PHE A  55       9.808  -4.668 -24.075  1.00  0.00           H  
ATOM    779  HA  PHE A  55      10.275  -1.753 -23.876  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      11.645  -1.989 -25.872  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      12.253  -2.945 -24.534  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      10.475  -3.127 -27.807  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      12.477  -5.345 -24.707  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      10.571  -5.112 -29.292  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      12.561  -7.336 -26.185  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      11.612  -7.224 -28.484  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -14.667   5.414   5.759  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.555   5.154   4.831  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.459   6.315   3.851  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.468   6.661   3.249  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.753   3.812   4.124  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.155   3.513   3.609  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.558   3.975   2.341  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.056   2.763   4.392  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.859   3.720   1.873  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.357   2.505   3.921  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.761   2.988   2.664  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.510   6.284   6.247  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.513   5.495   5.209  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.758   4.651   6.414  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.610   5.080   5.369  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.057   3.769   3.295  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.456   3.036   4.827  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.868   4.527   1.716  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.753   2.359   5.346  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.157   4.081   0.898  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.043   1.921   4.518  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.756   2.781   2.296  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.306   6.998   3.819  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.650   7.518   2.621  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.330   8.151   3.069  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.276   7.525   3.012  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.519   8.478   1.784  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.793   8.827   0.476  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -12.458   9.978  -0.278  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -12.788  11.006   0.301  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -12.633   9.851  -1.586  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.601   6.715   4.481  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.401   6.671   1.985  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.453   7.996   1.507  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.741   9.375   2.361  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.765   9.117   0.686  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -11.771   7.928  -0.144  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -12.356   9.011  -2.068  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -13.051  10.628  -2.071  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.406   9.390   3.564  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.245  10.204   3.893  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.559   9.739   5.170  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.334   9.703   5.212  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.313   9.828   3.549  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.528  10.157   3.071  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -9.556  11.241   4.020  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.323   9.338   6.196  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -8.740   8.995   7.491  1.00  0.00           C  
ATOM     49  C   ASN A   4      -7.794   7.789   7.480  1.00  0.00           C  
ATOM     50  O   ASN A   4      -6.752   7.898   8.126  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -9.772   8.852   8.624  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -9.247   9.550   9.886  1.00  0.00           C  
ATOM     53  OD1 ASN A   4      -9.981  10.298  10.518  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -7.974   9.349  10.222  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.324   9.390   6.103  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.119   9.861   7.735  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -10.711   9.323   8.330  1.00  0.00           H  
ATOM     58  HB3 ASN A   4      -9.973   7.799   8.833  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -7.380   8.742   9.662  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -7.463  10.032  10.812  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.081   6.655   6.809  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.074   5.607   6.658  1.00  0.00           C  
ATOM     63  C   PRO A   5      -5.783   6.130   6.003  1.00  0.00           C  
ATOM     64  O   PRO A   5      -4.711   5.630   6.332  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -7.778   4.479   5.897  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.002   5.098   5.255  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.344   6.244   6.202  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -6.774   5.199   7.623  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.162   4.086   5.111  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.080   3.691   6.590  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -8.715   5.470   4.269  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -9.809   4.373   5.156  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.827   7.034   5.639  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.011   5.882   6.985  1.00  0.00           H  
ATOM     75  N   CYS A   6      -5.851   7.171   5.160  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -4.724   7.758   4.432  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.286   9.104   5.039  1.00  0.00           C  
ATOM     78  O   CYS A   6      -3.739   9.955   4.336  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.076   7.865   2.939  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.726   6.392   1.941  1.00  0.00           S  
ATOM     81  H   CYS A   6      -6.742   7.630   5.017  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -3.865   7.092   4.515  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.129   8.127   2.833  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.497   8.673   2.493  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.478   9.294   6.351  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.983  10.458   7.096  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.451  10.610   6.957  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.917  11.718   7.004  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.428  10.277   8.559  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.301  11.517   9.450  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -4.812  11.211  10.866  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.048  11.050  11.024  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -3.958  11.113  11.773  1.00  0.00           O  
ATOM     94  H   GLU A   7      -5.007   8.600   6.869  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.458  11.351   6.691  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.481  10.004   8.555  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.863   9.456   9.004  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.255  11.827   9.491  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.886  12.330   9.018  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.762   9.483   6.737  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.326   9.331   6.531  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.251  10.136   5.352  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.482  10.573   4.458  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.053   7.838   6.328  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.444   6.986   7.836  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.321   8.644   6.731  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.174   9.669   7.439  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.942   7.352   5.923  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.738   7.698   5.591  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.586  10.318   5.308  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.228  11.129   4.286  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.358  10.351   2.972  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.344   9.115   2.943  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.598  11.474   4.875  1.00  0.00           C  
ATOM    115  CG  PRO A   9       3.949  10.227   5.686  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.594   9.731   6.191  1.00  0.00           C  
ATOM    117  HA  PRO A   9       1.658  12.044   4.121  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.342  11.684   4.105  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.496  12.328   5.546  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.384   9.474   5.029  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.627  10.456   6.509  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.576   8.644   6.146  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.440  10.044   7.219  1.00  0.00           H  
ATOM    124  N   ARG A  10       2.584  11.076   1.871  1.00  0.00           N  
ATOM    125  CA  ARG A  10       2.861  10.468   0.570  1.00  0.00           C  
ATOM    126  C   ARG A  10       4.361  10.139   0.444  1.00  0.00           C  
ATOM    127  O   ARG A  10       4.981  10.375  -0.587  1.00  0.00           O  
ATOM    128  CB  ARG A  10       2.380  11.412  -0.552  1.00  0.00           C  
ATOM    129  CG  ARG A  10       0.878  11.767  -0.535  1.00  0.00           C  
ATOM    130  CD  ARG A  10       0.493  12.986   0.326  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -0.102  12.633   1.634  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -0.711  13.485   2.477  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -0.789  14.787   2.191  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -1.237  13.037   3.616  1.00  0.00           N  
ATOM    135  H   ARG A  10       2.635  12.082   1.947  1.00  0.00           H  
ATOM    136  HA  ARG A  10       2.318   9.525   0.491  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       2.973  12.329  -0.543  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       2.579  10.911  -1.501  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       0.609  12.016  -1.563  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       0.287  10.894  -0.252  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.364  13.625   0.473  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -0.249  13.558  -0.234  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -0.114  11.648   1.870  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -0.400  15.141   1.332  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -1.242  15.441   2.810  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -1.139  12.051   3.900  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -1.725  13.624   4.274  1.00  0.00           H  
ATOM    148  N   ALA A  11       4.945   9.589   1.510  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.281   9.058   1.591  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.428   7.821   0.714  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.646   6.888   0.867  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.610   8.761   3.058  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.390   9.411   2.317  1.00  0.00           H  
ATOM    154  HA  ALA A  11       6.928   9.833   1.223  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.636   8.403   3.134  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.512   9.670   3.654  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       5.935   7.999   3.451  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.435   7.789  -0.162  1.00  0.00           N  
ATOM    159  CA  LEU A  12       7.732   6.688  -1.075  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.491   5.540  -0.371  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.421   4.952  -0.923  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.537   7.307  -2.237  1.00  0.00           C  
ATOM    163  CG  LEU A  12       7.714   7.948  -3.371  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.076   6.877  -4.269  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       6.641   8.945  -2.921  1.00  0.00           C  
ATOM    166  H   LEU A  12       7.991   8.619  -0.309  1.00  0.00           H  
ATOM    167  HA  LEU A  12       6.800   6.273  -1.460  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.229   8.052  -1.840  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.159   6.548  -2.694  1.00  0.00           H  
ATOM    170  HG  LEU A  12       8.427   8.514  -3.960  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       6.338   6.299  -3.714  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       6.589   7.355  -5.120  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.848   6.206  -4.648  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.089   9.714  -2.291  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.203   9.431  -3.793  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       5.849   8.439  -2.368  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.075   5.162   0.839  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.640   4.040   1.593  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.006   2.719   1.123  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.410   2.004   1.922  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.445   4.289   3.100  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.088   5.555   3.619  1.00  0.00           C  
ATOM    183  ND1 HIS A  13      10.151   6.231   3.057  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       8.730   6.223   4.759  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.420   7.286   3.846  1.00  0.00           C  
ATOM    186  NE2 HIS A  13       9.576   7.327   4.888  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.200   5.566   1.155  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.710   3.977   1.396  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.378   4.326   3.320  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       8.869   3.447   3.649  1.00  0.00           H  
ATOM    191  HD1 HIS A  13      10.647   5.976   2.215  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       7.939   5.944   5.440  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      11.210   8.003   3.670  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.091   2.433  -0.183  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.254   1.466  -0.902  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.245   0.057  -0.309  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.286  -0.450   0.108  1.00  0.00           O  
ATOM    198  CB  ARG A  14       7.738   1.358  -2.343  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.307   2.518  -3.250  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.009   2.452  -4.615  1.00  0.00           C  
ATOM    201  NE  ARG A  14       8.197   1.062  -5.069  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       8.049   0.565  -6.303  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       7.497   1.244  -7.305  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       8.439  -0.665  -6.583  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.631   3.093  -0.734  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.232   1.836  -0.896  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.826   1.261  -2.345  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.308   0.448  -2.757  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.230   2.451  -3.402  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       7.537   3.474  -2.779  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       7.433   3.028  -5.338  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       8.995   2.911  -4.520  1.00  0.00           H  
ATOM    213  HE  ARG A  14       8.452   0.418  -4.328  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       7.185   2.196  -7.227  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       7.349   0.705  -8.177  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       8.930  -1.348  -6.013  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       8.246  -0.963  -7.548  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.083  -0.612  -0.376  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.883  -1.953   0.180  1.00  0.00           C  
ATOM    220  C   VAL A  15       4.913  -2.770  -0.652  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.090  -2.195  -1.356  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.346  -1.895   1.614  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.152  -0.913   2.444  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.867  -1.504   1.700  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.271  -0.170  -0.805  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.840  -2.452   0.205  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.452  -2.878   2.069  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.864  -1.010   3.483  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.216  -1.106   2.331  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.926   0.093   2.101  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.230  -2.195   1.149  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.578  -1.584   2.735  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.707  -0.492   1.326  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.920  -4.092  -0.480  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.988  -4.985  -1.140  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.862  -5.422  -0.212  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.109  -5.858   0.912  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.760  -6.187  -1.661  1.00  0.00           C  
ATOM    239  SG  CYS A  16       3.831  -7.230  -2.798  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.642  -4.521   0.096  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.557  -4.491  -2.000  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.641  -5.822  -2.158  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.115  -6.790  -0.837  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.620  -5.310  -0.689  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.523  -6.082  -0.145  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.338  -7.319  -1.015  1.00  0.00           C  
ATOM    247  O   GLY A  17       0.784  -7.360  -2.159  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.452  -4.918  -1.613  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.731  -6.370   0.883  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.396  -5.509  -0.172  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.381  -8.295  -0.476  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.393  -9.684  -0.913  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.226  -9.973  -2.397  1.00  0.00           C  
ATOM    254  O   SER A  18       0.699 -10.689  -2.781  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.577 -10.400  -0.260  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.841  -9.858  -0.625  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.513  -8.194   0.521  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.502 -10.105  -0.504  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.489 -11.474  -0.404  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.480 -10.252   0.807  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.163 -10.146  -1.562  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.099  -9.425  -3.228  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.316  -9.864  -4.599  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.294  -9.200  -5.538  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.648  -8.685  -6.599  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.793  -9.583  -4.933  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.735 -10.460  -4.088  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.644 -10.374  -2.833  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.514 -11.218  -4.702  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.869  -8.932  -2.794  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.166 -10.943  -4.654  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -3.016  -8.532  -4.744  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.971  -9.778  -5.992  1.00  0.00           H  
ATOM    274  N   GLY A  20       0.974  -9.126  -5.098  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.017  -8.318  -5.745  1.00  0.00           C  
ATOM    276  C   GLY A  20       1.767  -6.806  -5.604  1.00  0.00           C  
ATOM    277  O   GLY A  20       2.467  -5.978  -6.196  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.163  -9.564  -4.188  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       2.980  -8.568  -5.308  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.048  -8.563  -6.808  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.731  -6.462  -4.839  1.00  0.00           N  
ATOM    282  CA  ASN A  21      -0.017  -5.234  -4.799  1.00  0.00           C  
ATOM    283  C   ASN A  21       0.817  -4.168  -4.090  1.00  0.00           C  
ATOM    284  O   ASN A  21       0.632  -3.921  -2.902  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -1.372  -5.549  -4.118  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -2.524  -4.682  -4.602  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -3.155  -3.962  -3.833  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.868  -4.790  -5.879  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.340  -7.193  -4.266  1.00  0.00           H  
ATOM    290  HA  ASN A  21      -0.192  -4.951  -5.828  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.653  -6.582  -4.327  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.282  -5.464  -3.034  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.407  -5.452  -6.486  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.665  -4.264  -6.199  1.00  0.00           H  
ATOM    295  N   THR A  22       1.829  -3.623  -4.770  1.00  0.00           N  
ATOM    296  CA  THR A  22       2.719  -2.641  -4.178  1.00  0.00           C  
ATOM    297  C   THR A  22       1.949  -1.339  -3.872  1.00  0.00           C  
ATOM    298  O   THR A  22       1.105  -0.916  -4.661  1.00  0.00           O  
ATOM    299  CB  THR A  22       3.992  -2.459  -5.026  1.00  0.00           C  
ATOM    300  OG1 THR A  22       4.597  -3.734  -5.249  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.026  -1.561  -4.318  1.00  0.00           C  
ATOM    302  H   THR A  22       2.020  -3.960  -5.696  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.043  -3.088  -3.258  1.00  0.00           H  
ATOM    304  HB  THR A  22       3.723  -2.015  -5.986  1.00  0.00           H  
ATOM    305  HG1 THR A  22       3.928  -4.329  -5.617  1.00  0.00           H  
ATOM    306 HG21 THR A  22       5.377  -2.035  -3.403  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.882  -1.388  -4.963  1.00  0.00           H  
ATOM    308 HG23 THR A  22       4.601  -0.592  -4.051  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.290  -0.673  -2.762  1.00  0.00           N  
ATOM    310  CA  TYR A  23       1.790   0.616  -2.312  1.00  0.00           C  
ATOM    311  C   TYR A  23       2.984   1.507  -1.964  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.053   1.014  -1.598  1.00  0.00           O  
ATOM    313  CB  TYR A  23       0.914   0.428  -1.065  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.427  -0.231  -1.317  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.518  -1.632  -1.310  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.577   0.543  -1.575  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.731  -2.266  -1.615  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.801  -0.086  -1.872  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.875  -1.497  -1.920  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.019  -2.122  -2.318  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.002  -1.063  -2.150  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.203   1.083  -3.104  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.467  -0.153  -0.323  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       0.741   1.403  -0.628  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.359  -2.231  -1.109  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.526   1.622  -1.571  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.767  -3.344  -1.657  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.675   0.504  -2.105  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -3.755  -2.885  -2.895  1.00  0.00           H  
ATOM    330  N   SER A  24       2.776   2.825  -2.026  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.788   3.853  -1.802  1.00  0.00           C  
ATOM    332  C   SER A  24       4.428   3.806  -0.412  1.00  0.00           C  
ATOM    333  O   SER A  24       5.569   4.231  -0.279  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.171   5.237  -2.037  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.347   5.222  -3.189  1.00  0.00           O  
ATOM    336  H   SER A  24       1.926   3.169  -2.450  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.574   3.710  -2.542  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.568   5.520  -1.174  1.00  0.00           H  
ATOM    339  HB3 SER A  24       3.971   5.968  -2.162  1.00  0.00           H  
ATOM    340  HG  SER A  24       2.175   6.129  -3.459  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.738   3.268   0.599  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.210   3.055   1.966  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.255   2.059   2.639  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.147   1.860   2.124  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.327   4.389   2.745  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.114   5.297   2.710  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.092   4.952   3.282  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.235   6.480   2.124  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.824   2.869   0.421  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.188   2.592   1.916  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.499   4.201   3.801  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.193   4.933   2.387  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.112   6.683   1.634  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.566   7.224   2.313  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.634   1.416   3.766  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.762   0.432   4.406  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.504   1.089   4.975  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.466   0.437   5.104  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.617  -0.276   5.456  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.731   0.713   5.780  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.878   1.563   4.521  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.439  -0.315   3.689  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       3.040  -0.549   6.339  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       4.062  -1.166   5.011  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.419   1.347   6.609  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.661   0.195   6.016  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       5.056   2.585   4.834  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.729   1.222   3.938  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.566   2.401   5.227  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.411   3.176   5.615  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.610   3.276   4.476  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.799   3.203   4.744  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.845   4.559   6.102  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.224   5.121   7.450  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.429   2.889   5.049  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.058   2.653   6.448  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.885   4.554   6.438  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.793   5.262   5.269  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.187   3.406   3.214  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.082   3.444   2.053  1.00  0.00           C  
ATOM    381  C   MET A  28      -1.751   2.084   1.807  1.00  0.00           C  
ATOM    382  O   MET A  28      -2.924   2.045   1.438  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.325   3.914   0.803  1.00  0.00           C  
ATOM    384  CG  MET A  28       0.000   5.413   0.849  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.222   6.498   0.071  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.052   5.936  -1.643  1.00  0.00           C  
ATOM    387  H   MET A  28       0.807   3.574   3.076  1.00  0.00           H  
ATOM    388  HA  MET A  28      -1.872   4.168   2.252  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.604   3.365   0.685  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -0.933   3.696  -0.072  1.00  0.00           H  
ATOM    391  HG2 MET A  28       0.124   5.727   1.885  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.952   5.572   0.345  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.473   4.937  -1.749  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -1.585   6.617  -2.303  1.00  0.00           H  
ATOM    395  HE3 MET A  28       0.004   5.911  -1.912  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.039   0.978   2.053  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.621  -0.367   2.073  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.658  -0.436   3.170  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.835  -0.631   2.898  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.501  -1.395   2.259  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.714  -2.871   2.528  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.630  -3.585   2.356  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.291  -3.243   3.903  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.072   1.098   2.332  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.118  -0.552   1.119  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.022  -1.399   1.301  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.132  -1.079   3.057  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.342  -3.193   1.732  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.516  -4.656   2.514  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       1.015  -3.428   1.349  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.339  -3.184   3.073  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.218  -4.317   4.063  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.728  -2.743   4.694  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.343  -2.974   3.959  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.237  -0.283   4.420  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.180  -0.459   5.521  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.348   0.530   5.401  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.473   0.176   5.757  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.453  -0.382   6.860  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -2.993  -1.324   7.764  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.519   1.010   7.457  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.233  -0.165   4.558  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.586  -1.465   5.427  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.412  -0.613   6.691  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.478  -1.289   8.575  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.554   1.247   7.710  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.887   1.049   8.332  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -2.158   1.711   6.708  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.088   1.734   4.862  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.086   2.705   4.510  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.120   2.008   3.651  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.210   1.730   4.127  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.517   3.919   3.747  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.760   4.892   2.832  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.135   2.065   4.776  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.492   3.003   5.469  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -3.956   4.559   4.421  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.810   3.562   3.011  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.735   1.681   2.415  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.515   0.949   1.435  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.288  -0.185   2.081  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.476  -0.347   1.840  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.608   0.436   0.337  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.761   1.862   2.178  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.233   1.636   0.987  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.090   1.284  -0.103  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -4.887  -0.263   0.754  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -6.226  -0.077  -0.394  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.569  -1.023   2.822  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.071  -2.201   3.499  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.322  -1.868   4.283  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.407  -2.366   3.988  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -5.966  -2.803   4.364  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.396  -4.155   4.908  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.230  -4.780   5.650  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.764  -5.899   6.539  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.550  -5.401   7.693  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.615  -0.712   2.994  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.347  -2.932   2.764  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.055  -2.917   3.786  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.747  -2.156   5.204  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.248  -4.015   5.571  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.667  -4.833   4.109  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.518  -5.180   4.934  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.680  -4.039   6.196  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.397  -6.531   5.905  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -4.915  -6.495   6.859  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.055  -4.681   8.212  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.405  -4.978   7.360  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.787  -6.166   8.308  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.146  -1.005   5.274  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.206  -0.579   6.156  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.187   0.375   5.475  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.302   0.554   5.962  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.534   0.057   7.365  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.043  -1.021   8.307  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -8.789  -1.640   9.285  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -6.866  -1.718   8.190  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -8.073  -2.681   9.746  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -6.904  -2.790   9.091  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.229  -0.575   5.388  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.775  -1.451   6.481  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.703   0.692   7.053  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.268   0.710   7.817  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.713  -1.368   9.590  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -6.076  -1.520   7.480  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -8.402  -3.352  10.527  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.775   0.978   4.361  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.645   1.832   3.548  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.658   0.971   2.773  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.862   1.165   2.921  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.805   2.770   2.654  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.502   4.056   2.184  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.525   3.881   1.056  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -11.362   2.949   0.241  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -12.447   4.727   1.018  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.769   0.849   4.159  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.209   2.455   4.238  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -8.957   3.116   3.235  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.414   2.226   1.802  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -10.978   4.520   3.049  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.744   4.763   1.843  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.185  -0.007   1.993  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.003  -0.794   1.078  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.329  -2.063   0.541  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.816  -2.614  -0.444  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.176  -0.092   1.915  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -12.923  -1.085   1.586  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.272  -0.161   0.232  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.239  -2.548   1.156  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.535  -3.771   0.754  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.408  -4.690   1.979  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.290  -5.012   2.350  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.149  -3.425   0.121  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.673  -4.433  -0.915  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.194  -5.533  -1.029  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.632  -4.088  -1.666  1.00  0.00           N  
ATOM    518  H   ASN A  37      -9.910  -2.098   2.008  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.122  -4.316   0.009  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.121  -2.430  -0.296  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.374  -3.387   0.867  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.172  -3.190  -1.593  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.278  -4.796  -2.287  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.479  -5.123   2.673  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.331  -5.829   3.956  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.500  -7.122   3.832  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.882  -7.562   4.800  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.760  -6.083   4.446  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.601  -6.047   3.168  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.876  -5.028   2.289  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.825  -5.172   4.664  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.855  -7.038   4.965  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.065  -5.265   5.100  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.577  -7.027   2.689  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.630  -5.748   3.368  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.018  -5.267   1.234  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.245  -4.026   2.508  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.455  -7.653   2.610  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.703  -8.764   2.051  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.182  -8.572   2.039  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.438  -9.550   2.109  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.154  -8.831   0.588  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.611  -9.272   0.455  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.473  -8.378   0.626  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.843 -10.480   0.229  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.078  -7.237   1.928  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.956  -9.694   2.562  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.052  -7.839   0.136  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.488  -9.490   0.045  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.721  -7.327   1.889  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.311  -6.957   1.796  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.642  -7.266   3.124  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.294  -7.320   4.161  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.238  -5.469   1.376  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.018  -4.609   1.712  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.686  -5.130   1.205  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.144  -3.154   1.213  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.394  -6.578   2.019  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.819  -7.585   1.053  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.430  -5.423   0.313  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.032  -4.961   1.904  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.000  -4.626   2.789  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.828  -6.123   0.801  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.315  -4.489   0.410  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.008  -5.172   2.050  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.162  -3.140   0.125  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.076  -2.721   1.554  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.319  -2.552   1.556  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.326  -7.455   3.093  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.477  -7.696   4.240  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.069  -7.194   3.943  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.636  -7.179   2.785  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.431  -9.201   4.542  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.782  -9.738   4.991  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.974 -10.041   3.347  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.840  -7.450   2.212  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.877  -7.164   5.103  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.728  -9.349   5.352  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.469  -9.775   4.144  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -3.645 -10.749   5.369  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.184  -9.099   5.774  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.890 -11.086   3.646  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.702  -9.971   2.537  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -0.997  -9.710   3.007  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.327  -6.870   5.004  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.112  -6.721   4.932  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.711  -8.130   4.819  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.058  -8.740   5.827  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.623  -5.949   6.163  1.00  0.00           C  
ATOM    590  CG  GLN A  42       3.041  -5.393   5.947  1.00  0.00           C  
ATOM    591  CD  GLN A  42       3.011  -4.132   5.086  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.390  -3.140   5.448  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.643  -4.135   3.922  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.724  -6.932   5.929  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.355  -6.148   4.036  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.950  -5.117   6.374  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.618  -6.597   7.041  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.467  -5.130   6.916  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.680  -6.156   5.497  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.154  -4.947   3.560  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.561  -3.316   3.348  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.827  -8.650   3.592  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.605  -9.851   3.304  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.032  -9.701   3.825  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.551 -10.593   4.493  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.622 -10.241   1.814  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.417 -11.114   1.495  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.585  -9.019   0.881  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.439  -8.151   2.811  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.091 -10.661   3.813  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.518 -10.827   1.603  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.399 -11.964   2.173  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       0.510 -10.535   1.603  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.540 -11.516   0.488  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.694  -8.430   1.068  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.462  -8.401   1.048  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.586  -9.346  -0.158  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.653  -8.564   3.504  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.976  -8.163   3.934  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.099  -6.654   3.702  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.286  -6.076   2.980  1.00  0.00           O  
ATOM    622  CB  HIS A  44       7.021  -8.962   3.142  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.016  -8.746   1.647  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       7.691  -7.756   0.971  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       6.404  -9.540   0.715  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.494  -7.952  -0.342  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       6.709  -9.023  -0.546  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.176  -7.862   2.949  1.00  0.00           H  
ATOM    629  HA  HIS A  44       6.084  -8.379   4.999  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.998  -8.700   3.521  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.882 -10.024   3.343  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       8.229  -6.991   1.392  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       5.813 -10.421   0.916  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       7.899  -7.324  -1.125  1.00  0.00           H  
ATOM    635  N   GLU A  45       7.093  -5.999   4.303  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.486  -4.633   3.954  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.450  -4.721   2.750  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.950  -5.805   2.435  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.140  -3.991   5.191  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.183  -2.461   5.102  1.00  0.00           C  
ATOM    641  CD  GLU A  45       8.664  -1.827   6.408  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.862  -1.999   6.722  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       7.824  -1.175   7.067  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.776  -6.528   4.821  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.592  -4.048   3.689  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       7.550  -4.255   6.072  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.148  -4.389   5.322  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       8.840  -2.152   4.289  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.177  -2.105   4.887  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.726  -3.605   2.068  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.466  -3.591   0.805  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.587  -4.068  -0.365  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.629  -4.816  -0.149  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.351  -2.726   2.389  1.00  0.00           H  
ATOM    655  HA2 GLY A  46       9.807  -2.571   0.628  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.337  -4.242   0.883  1.00  0.00           H  
ATOM    657  N   PRO A  47       8.824  -3.585  -1.598  1.00  0.00           N  
ATOM    658  CA  PRO A  47       7.880  -3.747  -2.701  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.016  -5.104  -3.400  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.076  -5.725  -3.356  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.233  -2.606  -3.653  1.00  0.00           C  
ATOM    662  CG  PRO A  47       9.747  -2.474  -3.495  1.00  0.00           C  
ATOM    663  CD  PRO A  47       9.933  -2.727  -1.998  1.00  0.00           C  
ATOM    664  HA  PRO A  47       6.858  -3.622  -2.351  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       7.932  -2.822  -4.675  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       7.759  -1.692  -3.304  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.253  -3.251  -4.071  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.102  -1.485  -3.786  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      10.890  -3.214  -1.812  1.00  0.00           H  
ATOM    670  HD3 PRO A  47       9.878  -1.780  -1.462  1.00  0.00           H  
ATOM    671  N   CYS A  48       6.947  -5.542  -4.082  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.031  -6.641  -5.041  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.457  -6.126  -6.415  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.227  -6.798  -7.097  1.00  0.00           O  
ATOM    675  CB  CYS A  48       5.699  -7.380  -5.162  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.241  -8.365  -3.714  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.053  -5.074  -3.960  1.00  0.00           H  
ATOM    678  HA  CYS A  48       7.783  -7.358  -4.707  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       4.903  -6.672  -5.394  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.783  -8.063  -6.008  1.00  0.00           H  
ATOM    681  N   ASP A  49       6.962  -4.950  -6.829  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.468  -4.256  -7.994  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.934  -3.886  -7.764  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.275  -3.253  -6.762  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.613  -3.024  -8.333  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.302  -2.081  -9.337  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.799  -2.551 -10.384  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.393  -0.874  -9.003  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.274  -4.454  -6.296  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.379  -4.953  -8.812  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.658  -3.354  -8.744  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.408  -2.474  -7.412  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.781  -4.241  -8.723  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.130  -3.747  -8.898  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.407  -3.904 -10.395  1.00  0.00           C  
ATOM    696  O   GLU A  50      10.853  -4.793 -11.048  1.00  0.00           O  
ATOM    697  CB  GLU A  50      12.117  -4.538  -8.015  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.594  -4.141  -8.182  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.856  -2.649  -7.943  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      13.528  -1.859  -8.853  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.411  -2.303  -6.878  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.450  -4.730  -9.549  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.157  -2.689  -8.629  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.841  -4.396  -6.969  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.023  -5.601  -8.244  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      14.191  -4.729  -7.482  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      13.925  -4.405  -9.187  1.00  0.00           H  
ATOM    708  N   HIS A  51      12.222  -3.005 -10.938  1.00  0.00           N  
ATOM    709  CA  HIS A  51      12.517  -2.889 -12.355  1.00  0.00           C  
ATOM    710  C   HIS A  51      13.916  -2.296 -12.528  1.00  0.00           C  
ATOM    711  O   HIS A  51      14.726  -2.889 -13.238  1.00  0.00           O  
ATOM    712  CB  HIS A  51      11.406  -2.090 -13.066  1.00  0.00           C  
ATOM    713  CG  HIS A  51      10.837  -0.914 -12.301  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       9.713  -0.928 -11.492  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      11.323   0.368 -12.312  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       9.537   0.324 -11.039  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      10.481   1.149 -11.514  1.00  0.00           N  
ATOM    718  H   HIS A  51      12.703  -2.370 -10.293  1.00  0.00           H  
ATOM    719  HA  HIS A  51      12.537  -3.890 -12.788  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      11.780  -1.744 -14.031  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      10.583  -2.778 -13.267  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       9.086  -1.706 -11.225  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      12.196   0.719 -12.848  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       8.736   0.624 -10.380  1.00  0.00           H  
ATOM    725  N   ASP A  52      14.225  -1.211 -11.806  1.00  0.00           N  
ATOM    726  CA  ASP A  52      15.556  -0.677 -11.541  1.00  0.00           C  
ATOM    727  C   ASP A  52      15.402   0.473 -10.540  1.00  0.00           C  
ATOM    728  O   ASP A  52      14.301   0.988 -10.338  1.00  0.00           O  
ATOM    729  CB  ASP A  52      16.293  -0.190 -12.812  1.00  0.00           C  
ATOM    730  CG  ASP A  52      16.048   1.281 -13.163  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      16.841   2.113 -12.662  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      15.103   1.546 -13.939  1.00  0.00           O  
ATOM    733  H   ASP A  52      13.536  -0.766 -11.206  1.00  0.00           H  
ATOM    734  HA  ASP A  52      16.142  -1.473 -11.083  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      17.363  -0.314 -12.635  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      16.047  -0.811 -13.673  1.00  0.00           H  
ATOM    737  N   HIS A  53      16.521   0.880  -9.935  1.00  0.00           N  
ATOM    738  CA  HIS A  53      16.636   2.050  -9.074  1.00  0.00           C  
ATOM    739  C   HIS A  53      18.026   2.683  -9.269  1.00  0.00           C  
ATOM    740  O   HIS A  53      18.676   3.073  -8.301  1.00  0.00           O  
ATOM    741  CB  HIS A  53      16.310   1.652  -7.617  1.00  0.00           C  
ATOM    742  CG  HIS A  53      17.094   0.485  -7.051  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      16.607  -0.783  -6.810  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      18.393   0.508  -6.613  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      17.596  -1.503  -6.259  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      18.706  -0.763  -6.118  1.00  0.00           N  
ATOM    747  H   HIS A  53      17.391   0.436 -10.187  1.00  0.00           H  
ATOM    748  HA  HIS A  53      15.903   2.793  -9.393  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      16.460   2.522  -6.976  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      15.250   1.400  -7.569  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      15.656  -1.165  -6.955  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      19.057   1.359  -6.622  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      17.496  -2.535  -5.956  1.00  0.00           H  
ATOM    754  N   ASP A  54      18.523   2.699 -10.515  1.00  0.00           N  
ATOM    755  CA  ASP A  54      19.890   3.113 -10.842  1.00  0.00           C  
ATOM    756  C   ASP A  54      20.118   4.596 -10.530  1.00  0.00           C  
ATOM    757  O   ASP A  54      21.118   4.952  -9.904  1.00  0.00           O  
ATOM    758  CB  ASP A  54      20.170   2.808 -12.321  1.00  0.00           C  
ATOM    759  CG  ASP A  54      21.617   3.114 -12.711  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      22.509   2.391 -12.212  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      21.813   4.033 -13.538  1.00  0.00           O  
ATOM    762  H   ASP A  54      17.904   2.444 -11.297  1.00  0.00           H  
ATOM    763  HA  ASP A  54      20.586   2.529 -10.238  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      19.977   1.750 -12.507  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      19.490   3.389 -12.947  1.00  0.00           H  
ATOM    766  N   PHE A  55      19.193   5.452 -10.976  1.00  0.00           N  
ATOM    767  CA  PHE A  55      19.048   6.840 -10.550  1.00  0.00           C  
ATOM    768  C   PHE A  55      17.982   6.928  -9.458  1.00  0.00           C  
ATOM    769  O   PHE A  55      18.152   7.788  -8.568  1.00  0.00           O  
ATOM    770  CB  PHE A  55      18.723   7.738 -11.753  1.00  0.00           C  
ATOM    771  CG  PHE A  55      19.930   8.066 -12.618  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      20.524   7.075 -13.424  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      20.486   9.360 -12.594  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      21.663   7.372 -14.191  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      21.621   9.662 -13.371  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      22.212   8.666 -14.169  1.00  0.00           C  
ATOM    777  OXT PHE A  55      16.987   6.175  -9.568  1.00  0.00           O  
ATOM    778  H   PHE A  55      18.348   5.040 -11.345  1.00  0.00           H  
ATOM    779  HA  PHE A  55      19.987   7.179 -10.110  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      17.952   7.264 -12.362  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      18.305   8.671 -11.373  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      20.129   6.069 -13.440  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      20.048  10.124 -11.968  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      22.120   6.585 -14.775  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      22.046  10.655 -13.343  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      23.091   8.888 -14.754  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -14.599   6.019   5.933  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.588   5.273   5.164  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.142   6.113   3.970  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.752   6.047   2.912  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.105   3.886   4.734  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.567   3.850   4.275  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.636   3.859   5.200  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.855   3.925   2.902  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.967   4.011   4.758  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.181   4.074   2.457  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.237   4.129   3.383  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.303   6.367   5.293  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.033   5.400   6.602  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.161   6.792   6.413  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.708   5.105   5.787  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.461   3.540   3.920  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.940   3.188   5.555  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.452   3.772   6.258  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.049   3.909   2.181  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.787   4.047   5.464  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.379   4.165   1.399  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -19.256   4.247   3.031  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.099   6.930   4.170  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.321   7.623   3.140  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.181   8.345   3.884  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.042   7.878   3.891  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.220   8.565   2.298  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.952   8.488   0.780  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.509   9.799   0.122  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -11.101  10.758   0.767  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.580   9.865  -1.202  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.617   6.897   5.051  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.878   6.866   2.487  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.263   8.291   2.430  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.172   9.581   2.673  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -11.203   7.727   0.556  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -12.879   8.170   0.299  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -11.907   9.073  -1.736  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.267  10.715  -1.646  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.544   9.365   4.673  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.616  10.224   5.409  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.317   9.784   6.850  1.00  0.00           C  
ATOM     43  O   GLY A   3      -8.323  10.226   7.419  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.502   9.671   4.601  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.671  10.278   4.862  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.052  11.225   5.440  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.145   8.922   7.450  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.809   8.193   8.681  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.633   7.205   8.463  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.677   7.242   9.226  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.055   7.475   9.246  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.612   8.167  10.489  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -10.952   8.229  11.517  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -12.841   8.669  10.442  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.951   8.630   6.924  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.473   8.934   9.416  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.830   7.385   8.488  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.780   6.463   9.542  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -13.417   8.652   9.619  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -13.178   9.071  11.303  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.674   6.310   7.449  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.544   5.475   7.050  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.426   6.278   6.379  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.292   6.194   6.856  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.136   4.382   6.160  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.414   4.968   5.594  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.798   6.081   6.561  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.071   4.975   7.899  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.475   4.110   5.350  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.371   3.503   6.762  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.216   5.384   4.608  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.187   4.204   5.525  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.979   6.981   5.993  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.689   5.807   7.118  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.661   6.993   5.266  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.533   7.521   4.503  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.191   8.936   4.941  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.810   9.901   4.492  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.702   7.325   2.990  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.460   6.176   2.333  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.586   7.204   4.885  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.652   6.929   4.747  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.699   6.944   2.757  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.586   8.278   2.477  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.193   9.010   5.831  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.774  10.259   6.461  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.246  10.426   6.563  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.767  11.447   7.046  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.495  10.382   7.816  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.266   9.192   8.773  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -3.692   9.631  10.120  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -4.403  10.358  10.849  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -2.540   9.231  10.403  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.946   8.136   6.293  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.127  11.081   5.839  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -4.206  11.320   8.294  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -5.566  10.449   7.612  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -5.216   8.680   8.937  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -3.590   8.465   8.320  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.476   9.445   6.081  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.015   9.393   6.170  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.708  10.319   5.161  1.00  0.00           C  
ATOM    103  O   CYS A   8       0.101  10.747   4.175  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.408   7.933   5.969  1.00  0.00           C  
ATOM    105  SG  CYS A   8       1.250   7.212   7.396  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.964   8.679   5.649  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.262   9.713   7.178  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.471   7.324   5.757  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       1.059   7.853   5.097  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.015  10.609   5.358  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.762  11.510   4.483  1.00  0.00           C  
ATOM    112  C   PRO A   9       3.105  10.817   3.156  1.00  0.00           C  
ATOM    113  O   PRO A   9       3.116   9.590   3.068  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.038  11.866   5.259  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.234  10.723   6.265  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.919   9.954   6.298  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.172  12.409   4.293  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.903  11.954   4.599  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.888  12.807   5.793  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.033  10.050   5.948  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.439  11.107   7.262  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.118   8.935   5.964  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.507   9.932   7.309  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.515  11.598   2.138  1.00  0.00           N  
ATOM    125  CA  ARG A  10       4.133  11.106   0.899  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.556  10.561   1.138  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.502  10.909   0.441  1.00  0.00           O  
ATOM    128  CB  ARG A  10       4.129  12.184  -0.211  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.742  12.600  -0.743  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.081  13.791  -0.020  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.654  14.827  -0.984  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.119  16.029  -0.720  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       0.846  16.408   0.528  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.857  16.865  -1.726  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.531  12.589   2.296  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.544  10.255   0.553  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.698  13.064   0.102  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.655  11.748  -1.063  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.876  12.867  -1.791  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.070  11.742  -0.725  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.211  13.431   0.533  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.784  14.234   0.688  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.815  14.587  -1.951  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.016  15.775   1.294  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       0.450  17.312   0.733  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       1.057  16.614  -2.683  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       0.463  17.779  -1.565  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.730   9.720   2.167  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.884   8.895   2.360  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.951   7.863   1.246  1.00  0.00           C  
ATOM    151  O   ALA A  11       6.035   7.049   1.133  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.838   8.232   3.735  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.959   9.491   2.757  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.719   9.567   2.306  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.086   7.438   3.732  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.823   7.817   3.948  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.588   8.977   4.491  1.00  0.00           H  
ATOM    158  N   LEU A  12       8.010   7.882   0.449  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.300   6.939  -0.635  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.843   5.599  -0.089  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.744   4.989  -0.666  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.322   7.646  -1.550  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.750   8.514  -2.682  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.423   7.627  -3.892  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.533   9.380  -2.336  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.646   8.658   0.565  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.388   6.705  -1.199  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.984   8.258  -0.935  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.974   6.918  -2.027  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.547   9.203  -2.950  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       8.046   8.234  -4.714  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       9.327   7.120  -4.230  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.676   6.879  -3.623  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.251   9.968  -3.211  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.684   8.767  -2.029  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.792  10.077  -1.540  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.249   5.089   0.990  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.609   3.807   1.596  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.957   2.686   0.769  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.045   2.052   1.264  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.158   3.790   3.082  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.183   4.333   4.042  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.019   5.390   4.907  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.430   3.806   4.251  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.171   5.525   5.593  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      11.059   4.592   5.222  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.413   5.570   1.300  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.693   3.672   1.564  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.211   4.322   3.211  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.990   2.762   3.391  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.179   5.928   5.042  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.847   2.941   3.754  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      10.353   6.268   6.356  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.323   2.474  -0.507  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.547   1.576  -1.395  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.485   0.144  -0.836  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.509  -0.367  -0.386  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.141   1.556  -2.813  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.783   2.811  -3.623  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.272   2.740  -5.084  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.611   1.665  -5.855  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.715   1.465  -7.183  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.495   2.241  -7.939  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       7.030   0.485  -7.771  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.079   3.049  -0.865  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.517   1.945  -1.444  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.224   1.431  -2.763  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.732   0.692  -3.326  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.699   2.932  -3.621  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.230   3.682  -3.138  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.058   3.698  -5.560  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.353   2.590  -5.098  1.00  0.00           H  
ATOM    213  HE  ARG A  14       7.042   1.037  -5.301  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.061   2.959  -7.517  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.579   2.099  -8.934  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       6.451  -0.147  -7.243  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       7.120   0.294  -8.759  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.317  -0.521  -0.892  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.089  -1.836  -0.266  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.227  -2.733  -1.125  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.517  -2.234  -1.984  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.359  -1.739   1.085  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       5.918  -0.621   1.924  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.837  -1.489   1.055  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.507  -0.074  -1.320  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.055  -2.317  -0.106  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.531  -2.685   1.592  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       7.006  -0.626   1.896  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       5.522   0.312   1.532  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.573  -0.746   2.934  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.309  -2.259   0.495  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.455  -1.537   2.070  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.622  -0.504   0.637  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.158  -4.025  -0.803  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.301  -4.990  -1.479  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.089  -5.351  -0.601  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.221  -5.484   0.615  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.206  -6.181  -1.836  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.497  -7.601  -2.701  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.778  -4.387  -0.084  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.930  -4.541  -2.397  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.998  -5.791  -2.464  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.688  -6.533  -0.926  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.910  -5.518  -1.222  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.771  -6.250  -0.671  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.737  -7.694  -1.187  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.396  -8.015  -2.170  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.838  -5.290  -2.209  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.825  -6.232   0.416  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.163  -5.778  -0.968  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.078  -8.541  -0.543  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.239  -9.990  -0.785  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.182 -10.424  -2.238  1.00  0.00           C  
ATOM    254  O   SER A  18       0.454 -11.421  -2.575  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.498 -10.488  -0.045  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.575 -11.058  -0.795  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.435  -8.202   0.339  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.616 -10.477  -0.339  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.170 -11.271   0.641  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.848  -9.671   0.590  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.905 -10.554  -1.621  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.800  -9.625  -3.091  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.063  -9.951  -4.477  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.105  -9.508  -5.357  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.068  -9.338  -6.564  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.406  -9.286  -4.779  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.484 -10.086  -4.029  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.519  -9.945  -2.773  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.163 -10.894  -4.697  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.337  -8.850  -2.709  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.195 -11.028  -4.606  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.388  -8.262  -4.401  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.587  -9.258  -5.854  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.276  -9.231  -4.753  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.345  -8.515  -5.455  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.087  -7.004  -5.518  1.00  0.00           C  
ATOM    277  O   GLY A  20       2.900  -6.267  -6.079  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.351  -9.355  -3.730  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.315  -8.711  -5.000  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.374  -8.884  -6.480  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.937  -6.552  -4.998  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.351  -5.248  -5.255  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.219  -4.169  -4.616  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.102  -3.939  -3.411  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -1.105  -5.207  -4.748  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.907  -4.135  -5.480  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.485  -2.995  -5.612  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -3.066  -4.497  -6.014  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.360  -7.227  -4.527  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.327  -5.120  -6.333  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.574  -6.172  -4.932  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.135  -5.017  -3.673  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -3.422  -5.433  -5.907  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.550  -3.813  -6.568  1.00  0.00           H  
ATOM    295  N   THR A  22       2.174  -3.595  -5.362  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.083  -2.635  -4.757  1.00  0.00           C  
ATOM    297  C   THR A  22       2.261  -1.400  -4.347  1.00  0.00           C  
ATOM    298  O   THR A  22       1.399  -0.952  -5.101  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.254  -2.241  -5.670  1.00  0.00           C  
ATOM    300  OG1 THR A  22       4.892  -3.392  -6.203  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.321  -1.438  -4.894  1.00  0.00           C  
ATOM    302  H   THR A  22       2.338  -3.921  -6.296  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.520  -3.146  -3.909  1.00  0.00           H  
ATOM    304  HB  THR A  22       3.869  -1.629  -6.482  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.253  -3.877  -6.737  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.155  -1.205  -5.545  1.00  0.00           H  
ATOM    307 HG22 THR A  22       4.922  -0.506  -4.484  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.695  -2.032  -4.059  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.607  -0.786  -3.219  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.059   0.452  -2.700  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.208   1.416  -2.419  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.346   1.004  -2.191  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.263   0.173  -1.411  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.133  -0.389  -1.580  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -1.210   0.497  -1.766  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -0.373  -1.770  -1.453  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -2.526   0.012  -1.808  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -1.691  -2.266  -1.483  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.774  -1.372  -1.684  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.051  -1.838  -1.793  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.354  -1.198  -2.668  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.420   0.910  -3.452  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.828  -0.497  -0.765  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.163   1.107  -0.862  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -1.020   1.553  -1.881  1.00  0.00           H  
ATOM    326  HD2 TYR A  23       0.460  -2.455  -1.347  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.349   0.697  -1.935  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -1.870  -3.328  -1.386  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.600  -1.242  -2.310  1.00  0.00           H  
ATOM    330  N   SER A  24       2.899   2.714  -2.440  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.853   3.799  -2.227  1.00  0.00           C  
ATOM    332  C   SER A  24       4.439   3.820  -0.807  1.00  0.00           C  
ATOM    333  O   SER A  24       5.568   4.272  -0.627  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.196   5.147  -2.545  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.173   5.452  -1.613  1.00  0.00           O  
ATOM    336  H   SER A  24       1.978   2.963  -2.741  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.658   3.651  -2.942  1.00  0.00           H  
ATOM    338  HB2 SER A  24       3.962   5.926  -2.544  1.00  0.00           H  
ATOM    339  HB3 SER A  24       2.755   5.104  -3.541  1.00  0.00           H  
ATOM    340  HG  SER A  24       1.487   5.953  -2.064  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.684   3.316   0.180  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.030   3.211   1.591  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.077   2.222   2.264  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.953   2.028   1.783  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.069   4.586   2.287  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.844   5.486   2.145  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.701   5.046   2.254  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.099   6.785   2.020  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.751   2.997  -0.045  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.021   2.798   1.671  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.232   4.450   3.353  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       4.941   5.099   1.891  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.067   7.098   1.939  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.344   7.458   2.032  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.504   1.550   3.351  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.678   0.516   3.973  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.484   1.136   4.703  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.444   0.497   4.862  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.609  -0.230   4.935  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.721   0.771   5.263  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.763   1.740   4.082  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.299  -0.164   3.206  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       3.087  -0.551   5.840  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       4.034  -1.098   4.432  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.445   1.323   6.153  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.683   0.284   5.416  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.851   2.758   4.463  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.629   1.528   3.454  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.626   2.409   5.085  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.583   3.232   5.657  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.634   3.311   4.723  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.764   3.131   5.175  1.00  0.00           O  
ATOM    373  CB  CYS A  27       1.181   4.603   5.998  1.00  0.00           C  
ATOM    374  SG  CYS A  27       0.418   5.371   7.440  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.530   2.827   4.938  1.00  0.00           H  
ATOM    376  HA  CYS A  27       0.271   2.758   6.587  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       2.246   4.506   6.207  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       1.111   5.284   5.148  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.424   3.513   3.413  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.539   3.502   2.463  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.189   2.118   2.306  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.387   2.051   2.042  1.00  0.00           O  
ATOM    383  CB  MET A  28      -1.144   4.052   1.084  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.182   5.592   0.976  1.00  0.00           C  
ATOM    385  SD  MET A  28      -2.240   6.308  -0.327  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.667   5.447  -1.811  1.00  0.00           C  
ATOM    387  H   MET A  28       0.515   3.725   3.072  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.312   4.154   2.856  1.00  0.00           H  
ATOM    389  HB2 MET A  28      -0.162   3.692   0.786  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.857   3.626   0.387  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.514   6.000   1.932  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.167   5.956   0.815  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -0.599   5.628  -1.917  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -1.867   4.376  -1.729  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -2.203   5.846  -2.675  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.439   1.023   2.469  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.965  -0.338   2.372  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.958  -0.528   3.497  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.153  -0.637   3.252  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.814  -1.359   2.382  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.015  -2.852   2.566  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.143  -3.661   1.946  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.297  -3.302   4.010  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.477   1.159   2.736  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.500  -0.418   1.424  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.398  -1.260   1.403  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.106  -1.111   3.132  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.872  -3.040   1.971  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.094  -4.707   2.250  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.042  -3.644   0.859  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.115  -3.249   2.225  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.371  -3.265   4.197  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.989  -4.336   4.149  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.757  -2.674   4.723  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.497  -0.506   4.743  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.441  -0.627   5.856  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.593   0.388   5.762  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.702   0.032   6.156  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.751  -0.585   7.213  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.529  -1.199   8.222  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.424   0.837   7.616  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.484  -0.492   4.845  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.884  -1.616   5.768  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.821  -1.115   7.131  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -3.630  -2.136   8.039  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -1.789   0.814   8.492  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.886   1.294   6.789  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.350   1.381   7.828  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.384   1.578   5.159  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.431   2.557   5.026  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.520   1.920   4.174  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.602   1.653   4.675  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.913   3.877   4.389  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.332   4.358   2.666  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.458   1.914   4.937  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.774   2.694   6.057  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.155   4.700   5.039  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.836   3.832   4.412  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.134   1.562   2.931  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.923   0.855   1.943  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.692  -0.271   2.597  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.891  -0.417   2.380  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -6.025   0.300   0.826  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.170   1.781   2.686  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.615   1.540   1.487  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.399   1.093   0.427  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.395  -0.479   1.229  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -6.665  -0.119   0.055  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.959  -1.094   3.339  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.481  -2.267   4.004  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.721  -1.912   4.824  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.814  -2.384   4.506  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.368  -2.938   4.820  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.725  -4.416   4.985  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.600  -5.172   5.674  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.163  -6.435   6.324  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.717  -6.172   7.670  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.985  -0.811   3.495  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.797  -2.948   3.227  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.422  -2.857   4.285  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -6.249  -2.468   5.800  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.657  -4.511   5.550  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.842  -4.877   4.006  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.850  -5.434   4.936  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -5.092  -4.545   6.374  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.932  -6.830   5.646  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.361  -7.174   6.361  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.016  -5.717   8.242  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.531  -5.574   7.596  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.988  -7.040   8.114  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.533  -1.052   5.834  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.609  -0.493   6.662  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.560   0.449   5.899  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.609   0.799   6.441  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -9.014   0.248   7.874  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -9.154  -0.520   9.167  1.00  0.00           C  
ATOM    477  ND1 HIS A  34     -10.131  -0.336  10.119  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.320  -1.510   9.616  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.880  -1.191  11.129  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -8.794  -1.933  10.861  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.584  -0.702   5.970  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.213  -1.324   7.035  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.959   0.469   7.709  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.516   1.210   7.989  1.00  0.00           H  
ATOM    485  HD1 HIS A  34     -10.893   0.325  10.075  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -7.445  -1.887   9.110  1.00  0.00           H  
ATOM    487  HE1 HIS A  34     -10.466  -1.266  12.036  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.201   0.903   4.695  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -11.047   1.780   3.892  1.00  0.00           C  
ATOM    490  C   GLU A  35     -12.108   0.922   3.196  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.307   1.078   3.434  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.185   2.630   2.927  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.821   3.956   2.500  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.500   3.924   1.130  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.265   2.969   0.881  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.248   4.880   0.362  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.254   0.702   4.362  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.549   2.453   4.583  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.274   2.906   3.446  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.901   2.068   2.044  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.526   4.265   3.259  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.047   4.727   2.488  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.645  -0.048   2.406  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.481  -0.875   1.566  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.723  -2.032   0.921  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.050  -2.393  -0.207  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.634  -0.133   2.312  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.302  -1.273   2.158  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.901  -0.240   0.790  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.724  -2.621   1.598  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.947  -3.730   1.035  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.784  -4.829   2.088  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.662  -5.129   2.475  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.589  -3.201   0.482  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -8.099  -3.943  -0.759  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.718  -4.882  -1.243  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.956  -3.531  -1.296  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.502  -2.319   2.549  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.500  -4.198   0.212  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.643  -2.141   0.260  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.809  -3.270   1.228  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.408  -2.785  -0.892  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.629  -4.048  -2.098  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.851  -5.469   2.592  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.697  -6.390   3.716  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.874  -7.651   3.386  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.437  -8.347   4.300  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.122  -6.702   4.173  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -13.017  -6.394   2.968  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.241  -5.342   2.176  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.169  -5.867   4.517  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.227  -7.739   4.491  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.385  -6.028   4.988  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -13.155  -7.290   2.359  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.985  -6.008   3.290  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.357  -5.508   1.103  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.609  -4.349   2.424  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.637  -7.906   2.096  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.826  -8.972   1.514  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.332  -8.653   1.530  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.505  -9.562   1.490  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.224  -9.082   0.034  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.494 -10.523  -0.408  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.306 -11.186   0.275  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -8.926 -10.925  -1.446  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.051  -7.277   1.429  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -9.017  -9.913   2.035  1.00  0.00           H  
ATOM    548  HB2 ASP A  39     -10.114  -8.481  -0.134  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.440  -8.635  -0.585  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.975  -7.360   1.513  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.591  -6.935   1.521  1.00  0.00           C  
ATOM    552  C   LEU A  40      -5.021  -7.341   2.861  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.763  -7.437   3.829  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.557  -5.422   1.220  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.398  -4.620   1.803  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -3.026  -5.049   1.307  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.504  -3.112   1.574  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.634  -6.670   1.870  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -5.033  -7.500   0.776  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.597  -5.289   0.148  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.441  -4.973   1.650  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.464  -4.772   2.875  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.678  -4.356   0.544  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.387  -5.090   2.184  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -3.097  -6.026   0.858  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.859  -2.653   2.291  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.209  -2.824   0.569  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.517  -2.777   1.760  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.712  -7.563   2.940  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -3.028  -7.902   4.170  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.617  -7.313   4.104  1.00  0.00           C  
ATOM    572  O   VAL A  41      -1.009  -7.280   3.028  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -3.034  -9.433   4.357  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.441 -10.024   4.480  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.350 -10.205   3.229  1.00  0.00           C  
ATOM    576  H   VAL A  41      -3.124  -7.492   2.122  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.552  -7.457   5.016  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.507  -9.638   5.275  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.938 -10.000   3.511  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.351 -11.066   4.784  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -5.020  -9.467   5.217  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.911 -10.075   2.305  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.319  -9.874   3.125  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.326 -11.268   3.475  1.00  0.00           H  
ATOM    585  N   GLN A  42      -1.098  -6.845   5.247  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.300  -6.460   5.393  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.133  -7.741   5.456  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.397  -8.275   6.530  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.496  -5.555   6.624  1.00  0.00           C  
ATOM    590  CG  GLN A  42       1.893  -4.899   6.648  1.00  0.00           C  
ATOM    591  CD  GLN A  42       1.881  -3.543   5.941  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.415  -2.556   6.496  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       2.354  -3.460   4.702  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.646  -6.873   6.092  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.605  -5.892   4.514  1.00  0.00           H  
ATOM    596  HB2 GLN A  42      -0.265  -4.775   6.624  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.352  -6.135   7.533  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.200  -4.746   7.683  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.638  -5.558   6.197  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       2.810  -4.237   4.231  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       2.309  -2.552   4.271  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.519  -8.236   4.280  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.445  -9.336   4.094  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.790  -8.973   4.754  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.290  -9.756   5.559  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.569  -9.732   2.592  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.491 -10.706   2.087  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.472  -8.554   1.606  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.156  -7.818   3.445  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.014 -10.178   4.616  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.530 -10.230   2.455  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.549 -10.186   1.930  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.842 -11.133   1.143  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.341 -11.531   2.777  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.524  -8.028   1.719  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.295  -7.867   1.776  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.539  -8.932   0.587  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.334  -7.781   4.439  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.601  -7.178   4.894  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.722  -5.784   4.227  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.737  -5.281   3.672  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.757  -8.177   4.627  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.201  -7.701   4.613  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.900  -7.084   5.636  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.060  -7.816   3.548  1.00  0.00           C  
ATOM    626  CE1 HIS A  44      10.139  -6.812   5.174  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.281  -7.248   3.916  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.824  -7.192   3.787  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.548  -7.013   5.971  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.696  -8.917   5.424  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.553  -8.681   3.680  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       8.576  -6.878   6.571  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       8.827  -8.233   2.580  1.00  0.00           H  
ATOM    634  HE1 HIS A  44      10.924  -6.315   5.728  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.885  -5.135   4.368  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.350  -3.957   3.634  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.008  -4.427   2.309  1.00  0.00           C  
ATOM    638  O   GLU A  45       7.829  -5.583   1.926  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.325  -3.177   4.561  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.804  -1.787   4.971  1.00  0.00           C  
ATOM    641  CD  GLU A  45       8.894  -0.714   4.900  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.876  -0.843   5.662  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       8.730   0.213   4.075  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.644  -5.676   4.762  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.484  -3.340   3.398  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.518  -3.747   5.473  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.295  -3.068   4.080  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       6.994  -1.497   4.315  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.391  -1.827   5.981  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.777  -3.565   1.617  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.642  -3.932   0.483  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.878  -4.169  -0.838  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.944  -4.974  -0.852  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.843  -2.616   1.957  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.393  -3.152   0.349  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.164  -4.849   0.738  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.183  -3.468  -1.947  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.367  -3.550  -3.153  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.639  -4.819  -3.950  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.785  -5.206  -4.172  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.672  -2.289  -3.952  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.100  -1.923  -3.551  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.269  -2.510  -2.142  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.313  -3.546  -2.886  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.562  -2.443  -5.028  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       7.994  -1.508  -3.617  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.810  -2.380  -4.241  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.224  -0.840  -3.548  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.232  -3.011  -2.062  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.220  -1.716  -1.400  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.546  -5.450  -4.388  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.629  -6.661  -5.195  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.023  -6.344  -6.643  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.823  -7.076  -7.221  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.313  -7.447  -5.137  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.068  -8.468  -3.659  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.642  -5.055  -4.144  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.410  -7.298  -4.782  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.475  -6.761  -5.197  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.275  -8.103  -6.007  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.445  -5.298  -7.245  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.765  -4.848  -8.579  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.115  -4.124  -8.565  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.277  -3.144  -7.830  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.637  -3.942  -9.072  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.676  -3.671 -10.577  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.732  -3.211 -11.063  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       5.626  -3.899 -11.217  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.764  -4.722  -6.798  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.781  -5.729  -9.198  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.696  -4.445  -8.846  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.680  -2.992  -8.537  1.00  0.00           H  
ATOM    693  N   GLU A  50      10.051  -4.562  -9.412  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.400  -3.994  -9.491  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.962  -4.236 -10.904  1.00  0.00           C  
ATOM    696  O   GLU A  50      12.590  -5.261 -11.179  1.00  0.00           O  
ATOM    697  CB  GLU A  50      12.323  -4.572  -8.383  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.645  -3.788  -8.245  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.978  -3.459  -6.782  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      13.442  -2.443  -6.283  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.779  -4.215  -6.186  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.800  -5.349  -9.993  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.320  -2.924  -9.317  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.792  -4.524  -7.433  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.549  -5.625  -8.569  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      14.456  -4.373  -8.684  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      13.580  -2.853  -8.804  1.00  0.00           H  
ATOM    708  N   HIS A  51      11.673  -3.287 -11.814  1.00  0.00           N  
ATOM    709  CA  HIS A  51      12.230  -3.167 -13.167  1.00  0.00           C  
ATOM    710  C   HIS A  51      12.012  -1.730 -13.676  1.00  0.00           C  
ATOM    711  O   HIS A  51      11.050  -1.432 -14.392  1.00  0.00           O  
ATOM    712  CB  HIS A  51      11.638  -4.216 -14.135  1.00  0.00           C  
ATOM    713  CG  HIS A  51      12.640  -5.260 -14.547  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      13.193  -6.182 -13.700  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      13.182  -5.449 -15.794  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      14.032  -6.943 -14.424  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      14.057  -6.536 -15.704  1.00  0.00           N  
ATOM    718  H   HIS A  51      11.086  -2.513 -11.523  1.00  0.00           H  
ATOM    719  HA  HIS A  51      13.306  -3.342 -13.107  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      10.777  -4.713 -13.685  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      11.287  -3.737 -15.040  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      13.032  -6.180 -12.688  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      12.982  -4.868 -16.683  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      14.620  -7.755 -14.024  1.00  0.00           H  
ATOM    725  N   ASP A  52      12.911  -0.824 -13.296  1.00  0.00           N  
ATOM    726  CA  ASP A  52      13.067   0.514 -13.834  1.00  0.00           C  
ATOM    727  C   ASP A  52      13.331   0.451 -15.336  1.00  0.00           C  
ATOM    728  O   ASP A  52      14.370  -0.028 -15.782  1.00  0.00           O  
ATOM    729  CB  ASP A  52      14.158   1.311 -13.086  1.00  0.00           C  
ATOM    730  CG  ASP A  52      15.482   0.562 -12.855  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      15.411  -0.586 -12.350  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      16.545   1.169 -13.111  1.00  0.00           O  
ATOM    733  H   ASP A  52      13.729  -1.075 -12.746  1.00  0.00           H  
ATOM    734  HA  ASP A  52      12.126   1.013 -13.659  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      14.351   2.233 -13.645  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      13.756   1.596 -12.113  1.00  0.00           H  
ATOM    737  N   HIS A  53      12.356   0.925 -16.115  1.00  0.00           N  
ATOM    738  CA  HIS A  53      12.385   1.001 -17.571  1.00  0.00           C  
ATOM    739  C   HIS A  53      12.630   2.457 -18.003  1.00  0.00           C  
ATOM    740  O   HIS A  53      11.929   2.965 -18.876  1.00  0.00           O  
ATOM    741  CB  HIS A  53      11.080   0.405 -18.140  1.00  0.00           C  
ATOM    742  CG  HIS A  53      11.072  -1.101 -18.202  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      10.879  -1.963 -17.148  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      11.201  -1.851 -19.342  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      10.875  -3.211 -17.656  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      11.071  -3.194 -18.982  1.00  0.00           N  
ATOM    747  H   HIS A  53      11.525   1.282 -15.670  1.00  0.00           H  
ATOM    748  HA  HIS A  53      13.213   0.403 -17.956  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      10.226   0.744 -17.552  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      10.926   0.762 -19.158  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      10.800  -1.707 -16.158  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      11.356  -1.475 -20.343  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      10.739  -4.116 -17.083  1.00  0.00           H  
ATOM    754  N   ASP A  54      13.614   3.137 -17.396  1.00  0.00           N  
ATOM    755  CA  ASP A  54      14.130   4.414 -17.892  1.00  0.00           C  
ATOM    756  C   ASP A  54      15.608   4.554 -17.495  1.00  0.00           C  
ATOM    757  O   ASP A  54      16.140   3.669 -16.821  1.00  0.00           O  
ATOM    758  CB  ASP A  54      13.270   5.593 -17.378  1.00  0.00           C  
ATOM    759  CG  ASP A  54      12.902   6.633 -18.448  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      13.390   6.522 -19.599  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      12.120   7.542 -18.084  1.00  0.00           O  
ATOM    762  H   ASP A  54      14.224   2.692 -16.717  1.00  0.00           H  
ATOM    763  HA  ASP A  54      14.080   4.365 -18.977  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      12.340   5.208 -16.957  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      13.795   6.103 -16.568  1.00  0.00           H  
ATOM    766  N   PHE A  55      16.281   5.615 -17.958  1.00  0.00           N  
ATOM    767  CA  PHE A  55      17.617   6.032 -17.510  1.00  0.00           C  
ATOM    768  C   PHE A  55      17.551   7.131 -16.440  1.00  0.00           C  
ATOM    769  O   PHE A  55      16.433   7.643 -16.187  1.00  0.00           O  
ATOM    770  CB  PHE A  55      18.504   6.411 -18.715  1.00  0.00           C  
ATOM    771  CG  PHE A  55      19.586   5.391 -19.034  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      20.664   5.215 -18.147  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      19.532   4.645 -20.227  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      21.688   4.296 -18.451  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      20.555   3.728 -20.535  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      21.628   3.553 -19.643  1.00  0.00           C  
ATOM    777  OXT PHE A  55      18.637   7.466 -15.920  1.00  0.00           O  
ATOM    778  H   PHE A  55      15.713   6.351 -18.361  1.00  0.00           H  
ATOM    779  HA  PHE A  55      18.091   5.186 -17.010  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      17.885   6.570 -19.598  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      18.996   7.363 -18.521  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      20.700   5.791 -17.231  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      18.708   4.780 -20.911  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      22.518   4.170 -17.771  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      20.516   3.166 -21.458  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      22.413   2.851 -19.879  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1     -15.257   5.698   3.362  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.920   5.088   3.433  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.010   6.064   2.719  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.081   6.092   1.497  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.904   3.684   2.812  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.254   3.074   2.569  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.964   2.511   3.641  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.832   3.136   1.290  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.256   2.021   3.435  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.122   2.638   1.084  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.840   2.079   2.156  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.951   5.075   3.754  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.250   6.587   3.837  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.449   5.865   2.382  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.575   4.953   4.454  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.340   3.651   1.884  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.392   3.061   3.531  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.509   2.422   4.619  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.279   3.540   0.451  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.793   1.589   4.267  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.551   2.686   0.092  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.834   1.694   1.994  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.274   6.924   3.452  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.215   7.778   2.903  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.505   8.572   4.008  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.291   8.487   4.169  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.772   8.740   1.827  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -10.833   8.880   0.623  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.634   9.044  -0.667  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -12.031  10.145  -1.036  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.911   7.945  -1.358  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.270   6.869   4.458  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.482   7.111   2.457  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.726   8.382   1.454  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -11.981   9.715   2.264  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.177   9.736   0.772  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -10.215   7.986   0.519  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -11.624   7.022  -1.026  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -12.434   8.054  -2.209  1.00  0.00           H  
ATOM     40  N   GLY A   3     -11.300   9.309   4.784  1.00  0.00           N  
ATOM     41  CA  GLY A   3     -10.890  10.215   5.856  1.00  0.00           C  
ATOM     42  C   GLY A   3     -10.966   9.487   7.189  1.00  0.00           C  
ATOM     43  O   GLY A   3     -11.882   9.737   7.966  1.00  0.00           O  
ATOM     44  H   GLY A   3     -12.279   9.206   4.576  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -9.881  10.588   5.682  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -11.572  11.063   5.889  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.099   8.489   7.367  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.959   7.663   8.577  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.799   6.688   8.407  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.916   6.656   9.263  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.244   6.833   8.849  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.977   7.102  10.150  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.659   7.984  10.936  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -12.991   6.287  10.414  1.00  0.00           N  
ATOM     55  H   ASN A   4      -9.374   8.434   6.660  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.719   8.295   9.430  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.950   6.970   8.029  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.978   5.779   8.881  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -13.254   5.523   9.812  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -13.474   6.466  11.277  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.796   5.854   7.353  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.715   4.917   7.126  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.462   5.666   6.649  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.407   5.528   7.263  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.283   3.944   6.103  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.446   4.611   5.395  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.794   5.773   6.277  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.462   4.350   8.027  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.532   3.776   5.362  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.606   3.025   6.592  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.124   4.996   4.430  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.313   3.963   5.269  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.726   6.643   5.636  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.801   5.611   6.655  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.558   6.402   5.531  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.443   7.144   4.942  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.296   8.443   5.687  1.00  0.00           C  
ATOM     78  O   CYS A   6      -6.282   9.153   5.869  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.635   7.497   3.462  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.081   6.210   2.326  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.466   6.529   5.125  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.520   6.566   5.026  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.685   7.710   3.272  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.070   8.407   3.245  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.040   8.743   6.027  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.625   9.874   6.849  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.118   9.864   7.106  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.654  10.285   8.161  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.490   9.964   8.128  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -5.391  11.205   8.057  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -6.647  11.052   8.919  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.480  10.812  10.136  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -7.759  11.203   8.359  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.345   8.052   5.794  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -3.780  10.776   6.269  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.103   9.068   8.241  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.880  10.048   9.027  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.814  12.073   8.386  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -5.688  11.395   7.024  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.325   9.408   6.132  1.00  0.00           N  
ATOM    101  CA  CYS A   8       0.126   9.377   6.268  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.817  10.333   5.304  1.00  0.00           C  
ATOM    103  O   CYS A   8       0.179  10.823   4.369  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.613   7.940   6.126  1.00  0.00           C  
ATOM    105  SG  CYS A   8       1.278   7.267   7.672  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.696   9.245   5.209  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.398   9.703   7.270  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.224   7.299   5.819  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       1.386   7.870   5.354  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.111  10.608   5.532  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.869  11.495   4.686  1.00  0.00           C  
ATOM    112  C   PRO A   9       3.135  10.818   3.331  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.939   9.617   3.151  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.156  11.798   5.459  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.310  10.697   6.504  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.957  10.008   6.554  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.312  12.418   4.551  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       5.030  11.825   4.808  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.030  12.750   5.976  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.066   9.971   6.219  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.542  11.118   7.488  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.128   8.961   6.308  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.524  10.116   7.538  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.691  11.576   2.385  1.00  0.00           N  
ATOM    125  CA  ARG A  10       4.179  11.103   1.093  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.527  10.403   1.248  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.473  10.670   0.512  1.00  0.00           O  
ATOM    128  CB  ARG A  10       4.252  12.292   0.136  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.896  12.672  -0.465  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.537  11.694  -1.593  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.914  12.393  -2.721  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.411  11.825  -3.827  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       1.421  10.497  -3.975  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.902  12.602  -4.784  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.990  12.504   2.673  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.502  10.349   0.697  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.652  13.151   0.691  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.939  12.099  -0.695  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.115  12.672   0.301  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.994  13.684  -0.855  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       3.442  11.209  -1.966  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       1.866  10.925  -1.200  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.938  13.398  -2.640  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.825   9.923  -3.251  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       1.041  10.027  -4.782  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       0.899  13.607  -4.687  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       0.501  12.215  -5.624  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.662   9.552   2.257  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.777   8.680   2.443  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.854   7.678   1.296  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.911   6.913   1.097  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.683   8.038   3.827  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.883   9.378   2.857  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.644   9.314   2.404  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.987   8.771   4.573  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       5.661   7.715   4.027  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       7.332   7.180   3.894  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.956   7.668   0.553  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.228   6.759  -0.569  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.732   5.412  -0.057  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.784   4.896  -0.433  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.206   7.426  -1.539  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.587   8.292  -2.658  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.388   7.540  -3.992  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.281   9.008  -2.287  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.664   8.363   0.750  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.298   6.557  -1.100  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.904   8.029  -0.959  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.830   6.678  -2.003  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.327   9.072  -2.808  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       8.584   8.221  -4.822  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       9.064   6.689  -4.080  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.366   7.176  -4.085  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.438   8.320  -2.299  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.382   9.429  -1.294  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.076   9.817  -2.988  1.00  0.00           H  
ATOM    177  N   HIS A  13       7.945   4.825   0.827  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.219   3.530   1.406  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.537   2.536   0.502  1.00  0.00           C  
ATOM    180  O   HIS A  13       6.619   1.869   0.950  1.00  0.00           O  
ATOM    181  CB  HIS A  13       7.709   3.470   2.844  1.00  0.00           C  
ATOM    182  CG  HIS A  13       8.544   4.287   3.773  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.120   5.495   3.478  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       8.886   3.939   5.046  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.770   5.901   4.578  1.00  0.00           C  
ATOM    186  NE2 HIS A  13       9.661   4.987   5.557  1.00  0.00           N  
ATOM    187  H   HIS A  13       6.994   5.188   0.860  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.290   3.326   1.425  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       6.691   3.849   2.883  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.736   2.443   3.202  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       9.037   5.953   2.584  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       8.601   3.014   5.535  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      10.299   6.841   4.659  1.00  0.00           H  
ATOM    194  N   ARG A  14       7.943   2.484  -0.774  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.464   1.486  -1.719  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.519   0.122  -1.021  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.587  -0.364  -0.787  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.265   1.556  -3.029  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.045   2.878  -3.779  1.00  0.00           C  
ATOM    200  CD  ARG A  14       6.653   2.982  -4.422  1.00  0.00           C  
ATOM    201  NE  ARG A  14       6.441   2.014  -5.517  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.033   2.010  -6.724  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       7.891   2.991  -7.018  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.778   1.046  -7.615  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.706   3.095  -1.036  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.448   1.719  -1.926  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.320   1.461  -2.784  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       8.004   0.728  -3.683  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       8.167   3.713  -3.094  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.813   2.970  -4.540  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       5.912   2.779  -3.658  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       6.489   4.008  -4.761  1.00  0.00           H  
ATOM    213  HE  ARG A  14       5.800   1.264  -5.301  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       8.054   3.704  -6.326  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.393   3.040  -7.889  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       6.060   0.333  -7.492  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       7.202   1.029  -8.533  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.367  -0.377  -0.520  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.219  -1.698   0.072  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.619  -2.703  -0.901  1.00  0.00           C  
ATOM    221  O   VAL A  15       5.214  -2.288  -1.969  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.414  -1.649   1.347  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.166  -0.775   2.326  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.956  -1.216   1.110  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.547   0.170  -0.692  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.178  -2.056   0.347  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.444  -2.656   1.734  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       6.265  -1.310   3.246  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.164  -0.502   1.974  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.606   0.126   2.461  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.873  -0.792   0.120  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.303  -2.070   1.208  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.637  -0.452   1.796  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.447  -3.968  -0.500  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.809  -5.007  -1.265  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.550  -5.452  -0.542  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.533  -5.604   0.679  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.806  -6.127  -1.524  1.00  0.00           C  
ATOM    239  SG  CYS A  16       5.169  -7.721  -2.055  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.689  -4.242   0.433  1.00  0.00           H  
ATOM    241  HA  CYS A  16       4.516  -4.619  -2.234  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       6.416  -5.772  -2.327  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       6.500  -6.266  -0.705  1.00  0.00           H  
ATOM    244  N   GLY A  17       2.468  -5.606  -1.301  1.00  0.00           N  
ATOM    245  CA  GLY A  17       1.252  -6.195  -0.793  1.00  0.00           C  
ATOM    246  C   GLY A  17       1.258  -7.706  -0.963  1.00  0.00           C  
ATOM    247  O   GLY A  17       2.128  -8.272  -1.614  1.00  0.00           O  
ATOM    248  H   GLY A  17       2.488  -5.366  -2.293  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       1.124  -5.938   0.251  1.00  0.00           H  
ATOM    250  HA3 GLY A  17       0.401  -5.800  -1.335  1.00  0.00           H  
ATOM    251  N   SER A  18       0.247  -8.373  -0.400  1.00  0.00           N  
ATOM    252  CA  SER A  18       0.044  -9.819  -0.538  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.039 -10.311  -1.977  1.00  0.00           C  
ATOM    254  O   SER A  18       0.431 -11.404  -2.291  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.163 -10.221   0.319  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.365 -10.524  -0.367  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.171  -7.891   0.376  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.936 -10.291  -0.138  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -0.869 -11.105   0.876  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.376  -9.412   1.019  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.975  -9.779  -0.398  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.575  -9.445  -2.834  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -0.710  -9.666  -4.270  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.629  -9.409  -4.985  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.689  -9.494  -6.211  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -1.853  -8.764  -4.771  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.200  -9.486  -4.665  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.685  -9.626  -3.519  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -3.720  -9.870  -5.735  1.00  0.00           O  
ATOM    270  H   ASP A  19      -0.916  -8.581  -2.434  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -0.996 -10.703  -4.469  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -1.892  -7.840  -4.182  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.691  -8.483  -5.809  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.695  -9.036  -4.257  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.956  -8.556  -4.816  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.849  -7.125  -5.315  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.835  -6.572  -5.810  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.623  -8.972  -3.238  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.707  -8.615  -4.035  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       3.302  -9.196  -5.633  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.667  -6.513  -5.204  1.00  0.00           N  
ATOM    282  CA  ASN A  21       1.397  -5.188  -5.697  1.00  0.00           C  
ATOM    283  C   ASN A  21       2.114  -4.208  -4.801  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.828  -4.149  -3.599  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.107  -4.893  -5.802  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -0.457  -4.423  -7.214  1.00  0.00           C  
ATOM    287  OD1 ASN A  21       0.140  -3.492  -7.743  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -1.413  -5.073  -7.861  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.904  -7.002  -4.794  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.823  -5.169  -6.685  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -0.700  -5.765  -5.538  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.366  -4.110  -5.094  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -1.881  -5.868  -7.452  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -1.628  -4.765  -8.794  1.00  0.00           H  
ATOM    295  N   THR A  22       3.084  -3.499  -5.365  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.814  -2.525  -4.592  1.00  0.00           C  
ATOM    297  C   THR A  22       2.839  -1.401  -4.199  1.00  0.00           C  
ATOM    298  O   THR A  22       1.897  -1.091  -4.930  1.00  0.00           O  
ATOM    299  CB  THR A  22       5.069  -2.057  -5.352  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.830  -3.178  -5.780  1.00  0.00           O  
ATOM    301  CG2 THR A  22       6.050  -1.199  -4.533  1.00  0.00           C  
ATOM    302  H   THR A  22       3.302  -3.607  -6.339  1.00  0.00           H  
ATOM    303  HA  THR A  22       4.108  -3.087  -3.728  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.746  -1.514  -6.236  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.492  -3.466  -6.631  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.650  -1.836  -3.891  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.724  -0.676  -5.208  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.575  -0.475  -3.869  1.00  0.00           H  
ATOM    309  N   TYR A  23       3.080  -0.767  -3.058  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.311   0.342  -2.528  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.295   1.476  -2.286  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.341   1.194  -1.719  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.618  -0.115  -1.234  1.00  0.00           C  
ATOM    314  CG  TYR A  23       0.173  -0.434  -1.432  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.742   0.604  -1.653  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -0.241  -1.776  -1.417  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -2.088   0.286  -1.826  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -1.592  -2.106  -1.547  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.530  -1.057  -1.743  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.858  -1.326  -1.826  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.922  -1.033  -2.548  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.537   0.651  -3.231  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       2.080  -1.026  -0.856  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.688   0.653  -0.468  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -0.409   1.634  -1.695  1.00  0.00           H  
ATOM    326  HD2 TYR A  23       0.493  -2.564  -1.292  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -2.805   1.069  -2.010  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -1.859  -3.157  -1.492  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.023  -2.267  -1.753  1.00  0.00           H  
ATOM    330  N   SER A  24       2.963   2.725  -2.656  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.696   3.966  -2.336  1.00  0.00           C  
ATOM    332  C   SER A  24       4.299   3.966  -0.927  1.00  0.00           C  
ATOM    333  O   SER A  24       5.405   4.475  -0.747  1.00  0.00           O  
ATOM    334  CB  SER A  24       2.770   5.189  -2.494  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.934   5.804  -3.758  1.00  0.00           O  
ATOM    336  H   SER A  24       2.100   2.808  -3.162  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.527   4.099  -3.019  1.00  0.00           H  
ATOM    338  HB2 SER A  24       1.726   4.899  -2.373  1.00  0.00           H  
ATOM    339  HB3 SER A  24       3.001   5.934  -1.734  1.00  0.00           H  
ATOM    340  HG  SER A  24       3.315   5.183  -4.378  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.577   3.394   0.042  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.885   3.313   1.461  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.030   2.253   2.157  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.919   1.946   1.715  1.00  0.00           O  
ATOM    345  CB  ASN A  25       3.821   4.672   2.175  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.813   5.654   1.627  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.829   5.257   1.041  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       2.995   6.948   1.805  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.672   3.028  -0.205  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.905   3.017   1.568  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       3.594   4.537   3.222  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       4.809   5.100   2.095  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       3.834   7.346   2.193  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.285   7.553   1.440  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.509   1.715   3.292  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.784   0.725   4.082  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.629   1.383   4.821  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.619   0.736   5.086  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.816   0.124   5.039  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.949   1.141   5.114  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.755   2.089   3.950  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.391  -0.070   3.455  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       3.392  -0.067   6.028  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       4.213  -0.797   4.611  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.905   1.702   6.038  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.911   0.644   5.014  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.709   3.110   4.326  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.597   1.983   3.275  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.748   2.689   5.071  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.689   3.446   5.686  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.531   3.575   4.766  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.657   3.645   5.256  1.00  0.00           O  
ATOM    373  CB  CYS A  27       1.205   4.830   6.034  1.00  0.00           C  
ATOM    374  SG  CYS A  27       0.490   5.412   7.589  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.603   3.147   4.796  1.00  0.00           H  
ATOM    376  HA  CYS A  27       0.399   2.934   6.611  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       2.292   4.851   6.098  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.929   5.515   5.227  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.325   3.581   3.439  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.405   3.560   2.459  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.067   2.196   2.333  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.285   2.154   2.169  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.902   3.900   1.063  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.012   5.409   0.826  1.00  0.00           C  
ATOM    385  SD  MET A  28      -0.569   5.988  -0.839  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.747   5.031  -1.817  1.00  0.00           C  
ATOM    387  H   MET A  28       0.622   3.521   3.085  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.166   4.288   2.742  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.111   3.522   0.918  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.542   3.391   0.344  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -2.038   5.713   1.018  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.390   5.924   1.555  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -2.479   4.567  -1.159  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -2.265   5.693  -2.509  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -1.207   4.257  -2.361  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.279   1.106   2.336  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.803  -0.258   2.256  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.883  -0.426   3.321  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.066  -0.490   2.988  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.656  -1.277   2.371  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.948  -2.754   2.544  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.041  -3.591   1.714  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.068  -3.272   3.989  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.273   1.240   2.364  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.269  -0.373   1.276  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.150  -1.196   1.421  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.032  -1.012   3.200  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.904  -2.873   2.097  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.025  -4.654   1.938  1.00  0.00           H  
ATOM    410 HD12 LEU A  29      -0.218  -3.477   0.663  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.073  -3.270   1.857  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.051  -4.357   3.983  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.258  -2.908   4.614  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.020  -2.995   4.437  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.491  -0.450   4.601  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.427  -0.663   5.716  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.633   0.263   5.627  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.737  -0.165   5.922  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.743  -0.466   7.069  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.540  -0.971   8.119  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.424   1.007   7.317  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.484  -0.379   4.743  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.763  -1.709   5.653  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.817  -1.018   7.077  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -3.143  -0.727   8.959  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.336   1.597   7.470  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.768   1.104   8.161  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -1.934   1.384   6.419  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.406   1.527   5.195  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.431   2.511   4.957  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.449   1.852   4.060  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.522   1.499   4.496  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.924   3.828   4.330  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.049   4.617   3.106  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.447   1.852   5.107  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.837   2.687   5.956  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.683   4.519   5.152  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.999   3.678   3.766  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.054   1.670   2.802  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.788   1.037   1.727  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.601  -0.113   2.271  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.753  -0.302   1.919  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.925   0.669   0.532  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.086   1.916   2.616  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.497   1.816   1.386  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.449  -0.285   0.722  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.607   0.584  -0.297  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.189   1.440   0.366  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.879  -1.005   2.925  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.464  -2.154   3.613  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.714  -1.825   4.418  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.799  -2.315   4.080  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.421  -2.852   4.488  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.686  -4.344   4.445  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.726  -5.057   5.389  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.502  -6.225   6.003  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.869  -5.973   7.414  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.912  -0.655   3.093  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.804  -2.850   2.856  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.409  -2.659   4.154  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -6.515  -2.529   5.520  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.733  -4.517   4.710  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.508  -4.716   3.449  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.868  -5.416   4.846  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -5.301  -4.378   6.114  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -7.393  -6.377   5.381  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.898  -7.125   5.887  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.729  -4.992   7.630  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.844  -6.206   7.576  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.285  -6.535   8.021  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.539  -1.017   5.477  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.633  -0.535   6.322  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.571   0.393   5.541  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.674   0.661   6.019  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -9.078   0.192   7.572  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -9.299  -0.500   8.903  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -8.584  -0.257  10.059  1.00  0.00           N  
ATOM    478  CD2 HIS A  34     -10.279  -1.407   9.212  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.105  -1.033  11.028  1.00  0.00           C  
ATOM    480  NE2 HIS A  34     -10.132  -1.755  10.556  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.601  -0.637   5.655  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.245  -1.384   6.622  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -8.007   0.360   7.453  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.544   1.175   7.657  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -7.825   0.400  10.170  1.00  0.00           H  
ATOM    486  HD2 HIS A  34     -11.042  -1.782   8.545  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -8.758  -1.074  12.053  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.147   0.900   4.378  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.934   1.732   3.487  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.936   0.824   2.761  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.091   0.712   3.169  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.985   2.591   2.610  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.495   3.963   2.165  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -10.843   4.039   0.671  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -11.556   3.124   0.203  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -10.411   5.024   0.026  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.161   0.743   4.141  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.504   2.402   4.114  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.073   2.795   3.165  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.678   2.040   1.736  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.345   4.209   2.783  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.759   4.740   2.375  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.474   0.104   1.751  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.240  -0.739   0.858  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.345  -1.823   0.294  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.332  -2.017  -0.921  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.471   0.166   1.589  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.065  -1.205   1.383  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.645  -0.144   0.044  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.583  -2.521   1.155  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.761  -3.646   0.688  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.623  -4.733   1.761  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.510  -5.089   2.129  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.402  -3.119   0.154  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.941  -3.784  -1.132  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.676  -4.476  -1.825  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.684  -3.572  -1.478  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.560  -2.253   2.149  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.276  -4.135  -0.138  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.432  -2.048  -0.018  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.635  -3.259   0.892  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.078  -3.047  -0.873  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.366  -4.040  -2.311  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.732  -5.347   2.233  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.693  -6.359   3.282  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.885  -7.621   2.896  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.613  -8.439   3.775  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.143  -6.677   3.641  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.973  -6.251   2.432  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.057  -5.344   1.611  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.237  -5.918   4.174  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.287  -7.738   3.868  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.442  -6.085   4.508  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -13.275  -7.115   1.840  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.861  -5.708   2.752  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -11.966  -5.766   0.613  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.502  -4.352   1.550  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.499  -7.769   1.620  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.644  -8.825   1.075  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.158  -8.509   1.151  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.334  -9.415   1.219  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -8.952  -8.967  -0.415  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.120 -10.439  -0.822  1.00  0.00           C  
ATOM    544  OD1 ASP A  39      -8.176 -11.229  -0.595  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.212 -10.762  -1.336  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.741  -7.029   0.982  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.837  -9.784   1.574  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.848  -8.398  -0.630  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.140  -8.511  -0.990  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.787  -7.227   1.110  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.390  -6.832   1.231  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.968  -7.215   2.634  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.799  -7.284   3.535  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.294  -5.333   0.927  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.216  -4.531   1.642  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.828  -4.952   1.235  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.353  -3.022   1.547  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.482  -6.563   1.439  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.768  -7.419   0.547  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.177  -5.179  -0.142  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.228  -4.889   1.255  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.346  -4.730   2.695  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.866  -5.933   0.761  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.405  -4.237   0.546  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.258  -5.032   2.146  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.818  -2.575   0.717  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.402  -2.732   1.501  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.954  -2.683   2.480  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.674  -7.455   2.837  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -3.070  -7.750   4.111  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.655  -7.151   4.085  1.00  0.00           C  
ATOM    572  O   VAL A  41      -1.012  -7.129   3.029  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -3.126  -9.274   4.354  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.535  -9.876   4.268  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.313 -10.119   3.380  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.997  -7.374   2.099  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.635  -7.258   4.901  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.751  -9.438   5.350  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.907  -9.825   3.246  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.490 -10.930   4.549  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -5.205  -9.352   4.940  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.814 -10.175   2.418  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.314  -9.706   3.286  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.233 -11.136   3.766  1.00  0.00           H  
ATOM    585  N   GLN A  42      -1.168  -6.653   5.231  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.226  -6.250   5.430  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.065  -7.513   5.530  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.377  -7.973   6.631  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.360  -5.363   6.678  1.00  0.00           C  
ATOM    590  CG  GLN A  42       1.782  -4.784   6.840  1.00  0.00           C  
ATOM    591  CD  GLN A  42       1.916  -3.397   6.213  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.428  -2.413   6.758  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       2.547  -3.275   5.052  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.730  -6.708   6.064  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.594  -5.677   4.577  1.00  0.00           H  
ATOM    596  HB2 GLN A  42      -0.360  -4.545   6.622  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.107  -5.956   7.560  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.004  -4.701   7.905  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.525  -5.457   6.407  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.000  -4.039   4.565  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       2.607  -2.336   4.701  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.422  -8.057   4.371  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.349  -9.167   4.278  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.661  -8.803   4.979  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.135  -9.547   5.834  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.578  -9.590   2.808  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.442 -10.544   2.424  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.537  -8.394   1.831  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.057  -7.668   3.518  1.00  0.00           H  
ATOM    610  HA  VAL A  43       1.875  -9.983   4.803  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.514 -10.120   2.718  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.268 -11.259   3.234  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       0.557  -9.973   2.248  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.716 -11.126   1.553  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.200  -7.598   2.177  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.889  -8.725   0.856  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.533  -7.995   1.764  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.197  -7.618   4.632  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.458  -7.061   5.090  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.730  -5.750   4.336  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.916  -5.301   3.524  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.610  -8.093   5.019  1.00  0.00           C  
ATOM    623  CG  HIS A  44       6.539  -9.090   3.883  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.366 -10.447   4.054  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       6.445  -8.822   2.543  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       6.200 -10.988   2.836  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       6.258 -10.042   1.888  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.723  -7.056   3.940  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.341  -6.787   6.139  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.573  -7.592   4.986  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.590  -8.665   5.944  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       6.199 -10.900   4.944  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       6.438  -7.845   2.083  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       5.969 -12.030   2.652  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.832  -5.100   4.710  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.431  -3.949   4.059  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.296  -4.392   2.873  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.358  -5.579   2.545  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.249  -3.189   5.128  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.600  -1.869   5.587  1.00  0.00           C  
ATOM    641  CD  GLU A  45       8.320  -0.634   5.022  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       8.884  -0.758   3.909  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       8.269   0.424   5.692  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.423  -5.547   5.392  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.642  -3.322   3.659  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.376  -3.823   6.006  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.262  -3.004   4.776  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       6.546  -1.844   5.303  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.615  -1.829   6.678  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.983  -3.414   2.266  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.890  -3.594   1.137  1.00  0.00           C  
ATOM    652  C   GLY A  46       9.153  -3.802  -0.195  1.00  0.00           C  
ATOM    653  O   GLY A  46       8.201  -4.575  -0.238  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.877  -2.468   2.637  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.578  -2.747   1.111  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.480  -4.483   1.328  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.536  -3.142  -1.294  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.784  -3.214  -2.524  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.975  -4.560  -3.214  1.00  0.00           C  
ATOM    660  O   PRO A  47      10.066  -5.137  -3.167  1.00  0.00           O  
ATOM    661  CB  PRO A  47       9.266  -2.051  -3.363  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.618  -1.619  -2.807  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.691  -2.272  -1.432  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.726  -3.074  -2.310  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       9.301  -2.307  -4.423  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.559  -1.250  -3.173  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.446  -1.960  -3.428  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.645  -0.537  -2.709  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.608  -2.850  -1.368  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.662  -1.506  -0.661  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.916  -5.036  -3.867  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.981  -6.300  -4.590  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.504  -5.957  -5.965  1.00  0.00           C  
ATOM    674  O   CYS A  48       9.709  -5.759  -6.095  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.602  -7.027  -4.639  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.578  -8.343  -3.375  1.00  0.00           S  
ATOM    677  H   CYS A  48       7.078  -4.487  -3.880  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.682  -6.981  -4.122  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.823  -6.298  -4.471  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.430  -7.475  -5.609  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.600  -5.862  -6.936  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.924  -5.637  -8.310  1.00  0.00           C  
ATOM    683  C   ASP A  49       6.611  -5.556  -9.113  1.00  0.00           C  
ATOM    684  O   ASP A  49       5.686  -6.328  -8.852  1.00  0.00           O  
ATOM    685  CB  ASP A  49       8.824  -6.777  -8.820  1.00  0.00           C  
ATOM    686  CG  ASP A  49       9.126  -6.648 -10.307  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       9.409  -5.495 -10.701  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       9.144  -7.697 -10.986  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.616  -6.015  -6.786  1.00  0.00           H  
ATOM    690  HA  ASP A  49       8.450  -4.689  -8.320  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       9.771  -6.737  -8.280  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       8.346  -7.727  -8.571  1.00  0.00           H  
ATOM    693  N   GLU A  50       6.509  -4.583 -10.019  1.00  0.00           N  
ATOM    694  CA  GLU A  50       5.404  -4.425 -10.954  1.00  0.00           C  
ATOM    695  C   GLU A  50       5.616  -5.305 -12.200  1.00  0.00           C  
ATOM    696  O   GLU A  50       6.548  -6.096 -12.291  1.00  0.00           O  
ATOM    697  CB  GLU A  50       5.229  -2.919 -11.279  1.00  0.00           C  
ATOM    698  CG  GLU A  50       4.052  -2.273 -10.512  1.00  0.00           C  
ATOM    699  CD  GLU A  50       4.424  -0.961  -9.785  1.00  0.00           C  
ATOM    700  OE1 GLU A  50       5.091  -0.097 -10.395  1.00  0.00           O  
ATOM    701  OE2 GLU A  50       4.097  -0.832  -8.581  1.00  0.00           O  
ATOM    702  H   GLU A  50       7.354  -4.062 -10.214  1.00  0.00           H  
ATOM    703  HA  GLU A  50       4.485  -4.793 -10.496  1.00  0.00           H  
ATOM    704  HB2 GLU A  50       6.153  -2.393 -11.039  1.00  0.00           H  
ATOM    705  HB3 GLU A  50       5.058  -2.770 -12.347  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       3.235  -2.108 -11.220  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       3.670  -2.971  -9.767  1.00  0.00           H  
ATOM    708  N   HIS A  51       4.701  -5.200 -13.169  1.00  0.00           N  
ATOM    709  CA  HIS A  51       4.728  -5.915 -14.440  1.00  0.00           C  
ATOM    710  C   HIS A  51       5.628  -5.172 -15.440  1.00  0.00           C  
ATOM    711  O   HIS A  51       5.213  -4.930 -16.574  1.00  0.00           O  
ATOM    712  CB  HIS A  51       3.276  -6.145 -14.923  1.00  0.00           C  
ATOM    713  CG  HIS A  51       2.933  -7.602 -14.887  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       2.639  -8.331 -13.762  1.00  0.00           N  
ATOM    715  CD2 HIS A  51       2.932  -8.443 -15.962  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       2.419  -9.595 -14.165  1.00  0.00           C  
ATOM    717  NE2 HIS A  51       2.589  -9.713 -15.492  1.00  0.00           N  
ATOM    718  H   HIS A  51       4.024  -4.461 -13.067  1.00  0.00           H  
ATOM    719  HA  HIS A  51       5.180  -6.899 -14.286  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       2.561  -5.616 -14.293  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       3.116  -5.805 -15.944  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       2.641  -7.983 -12.813  1.00  0.00           H  
ATOM    723  HD2 HIS A  51       3.176  -8.158 -16.978  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       2.139 -10.409 -13.507  1.00  0.00           H  
ATOM    725  N   ASP A  52       6.876  -4.867 -15.053  1.00  0.00           N  
ATOM    726  CA  ASP A  52       7.844  -4.196 -15.909  1.00  0.00           C  
ATOM    727  C   ASP A  52       9.201  -4.130 -15.212  1.00  0.00           C  
ATOM    728  O   ASP A  52       9.260  -4.114 -13.983  1.00  0.00           O  
ATOM    729  CB  ASP A  52       7.404  -2.749 -16.256  1.00  0.00           C  
ATOM    730  CG  ASP A  52       7.708  -2.356 -17.708  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       8.039  -3.263 -18.508  1.00  0.00           O  
ATOM    732  OD2 ASP A  52       7.606  -1.147 -18.001  1.00  0.00           O  
ATOM    733  H   ASP A  52       7.237  -5.155 -14.144  1.00  0.00           H  
ATOM    734  HA  ASP A  52       7.917  -4.801 -16.807  1.00  0.00           H  
ATOM    735  HB2 ASP A  52       6.333  -2.614 -16.090  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       7.918  -2.047 -15.593  1.00  0.00           H  
ATOM    737  N   HIS A  53      10.293  -4.086 -15.983  1.00  0.00           N  
ATOM    738  CA  HIS A  53      11.663  -4.022 -15.463  1.00  0.00           C  
ATOM    739  C   HIS A  53      12.443  -2.973 -16.264  1.00  0.00           C  
ATOM    740  O   HIS A  53      13.245  -3.300 -17.136  1.00  0.00           O  
ATOM    741  CB  HIS A  53      12.317  -5.421 -15.407  1.00  0.00           C  
ATOM    742  CG  HIS A  53      12.526  -6.087 -16.750  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      11.559  -6.375 -17.688  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      13.743  -6.384 -17.305  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      12.188  -6.830 -18.786  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      13.516  -6.875 -18.593  1.00  0.00           N  
ATOM    747  H   HIS A  53      10.183  -4.003 -16.987  1.00  0.00           H  
ATOM    748  HA  HIS A  53      11.626  -3.672 -14.429  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      13.285  -5.330 -14.914  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      11.709  -6.070 -14.781  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      10.571  -6.200 -17.595  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      14.705  -6.212 -16.843  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      11.695  -7.087 -19.716  1.00  0.00           H  
ATOM    754  N   ASP A  54      12.170  -1.695 -15.988  1.00  0.00           N  
ATOM    755  CA  ASP A  54      12.872  -0.577 -16.622  1.00  0.00           C  
ATOM    756  C   ASP A  54      14.155  -0.255 -15.860  1.00  0.00           C  
ATOM    757  O   ASP A  54      14.272  -0.578 -14.673  1.00  0.00           O  
ATOM    758  CB  ASP A  54      11.961   0.667 -16.712  1.00  0.00           C  
ATOM    759  CG  ASP A  54      11.492   1.007 -18.135  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      12.169   0.584 -19.100  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      10.503   1.766 -18.236  1.00  0.00           O  
ATOM    762  H   ASP A  54      11.567  -1.487 -15.209  1.00  0.00           H  
ATOM    763  HA  ASP A  54      13.180  -0.875 -17.622  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      11.097   0.541 -16.054  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      12.510   1.541 -16.356  1.00  0.00           H  
ATOM    766  N   PHE A  55      15.110   0.391 -16.543  1.00  0.00           N  
ATOM    767  CA  PHE A  55      16.394   0.770 -15.979  1.00  0.00           C  
ATOM    768  C   PHE A  55      16.990   1.916 -16.796  1.00  0.00           C  
ATOM    769  O   PHE A  55      17.359   1.660 -17.967  1.00  0.00           O  
ATOM    770  CB  PHE A  55      17.298  -0.476 -15.891  1.00  0.00           C  
ATOM    771  CG  PHE A  55      18.403  -0.356 -14.869  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      19.453   0.561 -15.055  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      18.386  -1.163 -13.715  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      20.480   0.658 -14.110  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      19.419  -1.078 -12.776  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      20.473  -0.167 -12.970  1.00  0.00           C  
ATOM    777  OXT PHE A  55      17.054   3.029 -16.236  1.00  0.00           O  
ATOM    778  H   PHE A  55      14.960   0.650 -17.510  1.00  0.00           H  
ATOM    779  HA  PHE A  55      16.233   1.140 -14.966  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      16.686  -1.330 -15.594  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      17.730  -0.706 -16.867  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      19.469   1.201 -15.927  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      17.575  -1.859 -13.546  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      21.273   1.372 -14.273  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      19.395  -1.718 -11.905  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      21.269  -0.096 -12.245  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1     -15.476   5.653   4.806  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.119   5.215   4.429  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.715   6.055   3.241  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.052   5.766   2.103  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.059   3.707   4.177  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.258   2.899   4.646  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.353   2.727   3.775  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.299   2.346   5.940  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.491   2.022   4.202  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -16.438   1.636   6.364  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.534   1.480   5.498  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.804   5.112   5.594  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.475   6.638   5.029  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.089   5.492   4.017  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.331   5.422   5.159  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.836   3.491   3.134  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.207   3.364   4.763  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.312   3.120   2.767  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -14.453   2.441   6.607  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.324   1.884   3.529  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -16.464   1.197   7.350  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.403   0.926   5.820  1.00  0.00           H  
ATOM     23  N   GLN A   2     -13.072   7.165   3.585  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.920   7.762   2.944  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.324   8.647   4.057  1.00  0.00           C  
ATOM     26  O   GLN A   2     -11.904   8.764   5.145  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.342   8.524   1.672  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.214   8.772   0.653  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -10.618  10.176   0.727  1.00  0.00           C  
ATOM     30  OE1 GLN A   2      -9.552  10.372   1.297  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.294  11.177   0.173  1.00  0.00           N  
ATOM     32  H   GLN A   2     -13.031   7.454   4.558  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.216   6.974   2.678  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.077   7.911   1.153  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.822   9.461   1.951  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.421   8.032   0.786  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -11.617   8.629  -0.351  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -12.165  11.015  -0.310  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -10.881  12.095   0.219  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.177   9.261   3.805  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.612  10.333   4.616  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.928   9.802   5.869  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.702   9.801   5.940  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.779   9.093   2.892  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.887  10.882   4.015  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.408  11.025   4.906  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.703   9.296   6.828  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.192   8.879   8.134  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.187   7.726   8.090  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.198   7.831   8.813  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.309   8.540   9.134  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -9.995   9.129  10.511  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -10.861   9.720  11.145  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -8.765   8.980  10.998  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.699   9.230   6.625  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.653   9.751   8.514  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.253   8.959   8.790  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.441   7.458   9.216  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -8.024   8.516  10.469  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -8.564   9.400  11.890  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.393   6.644   7.311  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.345   5.650   7.086  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.057   6.250   6.483  1.00  0.00           C  
ATOM     64  O   PRO A   5      -4.995   5.667   6.685  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.023   4.573   6.228  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.213   5.245   5.568  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.628   6.239   6.637  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.029   5.162   8.008  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.381   4.194   5.458  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.368   3.755   6.864  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -8.890   5.768   4.662  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.003   4.530   5.334  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.160   7.052   6.160  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.282   5.745   7.356  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.101   7.413   5.813  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.024   7.965   4.988  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.522   9.325   5.514  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.300  10.254   4.736  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.495   8.044   3.519  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.121   6.628   2.451  1.00  0.00           S  
ATOM     81  H   CYS A   6      -6.949   7.969   5.826  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.169   7.290   5.017  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.566   8.242   3.495  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.015   8.893   3.033  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.270   9.455   6.826  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.562  10.636   7.345  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.135  10.754   6.770  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.599  11.854   6.626  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -3.537  10.623   8.886  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -2.793   9.427   9.504  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -2.766   9.520  11.032  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -3.744   9.050  11.655  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -1.767  10.064  11.553  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.519   8.706   7.462  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.115  11.522   7.033  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -3.059  11.542   9.227  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.564  10.626   9.253  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.280   8.497   9.204  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -1.766   9.403   9.138  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.530   9.605   6.449  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.106   9.414   6.213  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.479  10.201   5.037  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.234  10.550   4.091  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.128   7.924   6.002  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.520   7.071   7.539  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.084   8.777   6.603  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.412   9.728   7.120  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.757   7.476   5.548  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.953   7.766   5.309  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.806  10.443   5.054  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.473  11.267   4.061  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.645  10.496   2.750  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.580   9.264   2.706  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.821  11.624   4.694  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.156  10.388   5.529  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.792   9.840   5.951  1.00  0.00           C  
ATOM    117  HA  PRO A   9       1.899  12.176   3.881  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.592  11.827   3.949  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.697  12.484   5.352  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.659   9.649   4.905  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.772  10.638   6.393  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.801   8.757   5.835  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.580  10.081   6.992  1.00  0.00           H  
ATOM    124  N   ARG A  10       2.948  11.220   1.669  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.234  10.627   0.365  1.00  0.00           C  
ATOM    126  C   ARG A  10       4.705  10.170   0.305  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.399  10.408  -0.678  1.00  0.00           O  
ATOM    128  CB  ARG A  10       2.878  11.626  -0.754  1.00  0.00           C  
ATOM    129  CG  ARG A  10       1.393  12.035  -0.843  1.00  0.00           C  
ATOM    130  CD  ARG A  10       0.952  13.183   0.089  1.00  0.00           C  
ATOM    131  NE  ARG A  10       0.296  12.733   1.337  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -0.281  13.539   2.247  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -0.249  14.864   2.092  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -0.881  13.027   3.319  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.048  12.221   1.762  1.00  0.00           H  
ATOM    136  HA  ARG A  10       2.622   9.733   0.237  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       3.501  12.517  -0.667  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.129  11.149  -1.702  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.237  12.391  -1.862  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       0.750  11.164  -0.709  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.813  13.812   0.324  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       0.233  13.791  -0.463  1.00  0.00           H  
ATOM    143  HE  ARG A  10       0.220  11.732   1.467  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       0.201  15.260   1.282  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -0.671  15.487   2.763  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -0.836  12.019   3.523  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -1.336  13.580   4.029  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.187   9.534   1.375  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.483   8.917   1.490  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.594   7.725   0.548  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.694   6.884   0.535  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.719   8.495   2.942  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.578   9.357   2.145  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.196   9.675   1.216  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       5.971   7.764   3.252  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.706   8.047   3.020  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.679   9.365   3.597  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.696   7.636  -0.203  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.005   6.569  -1.145  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.687   5.383  -0.427  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.657   4.806  -0.917  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.925   7.210  -2.205  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.221   7.967  -3.344  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.509   7.010  -4.312  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.253   9.065  -2.889  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.344   8.410  -0.251  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.091   6.200  -1.605  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.638   7.878  -1.720  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.519   6.436  -2.680  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.017   8.477  -3.873  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.114   7.570  -5.160  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.221   6.275  -4.690  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       6.692   6.496  -3.810  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.381   8.632  -2.403  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.759   9.742  -2.200  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.922   9.643  -3.753  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.189   4.984   0.745  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.747   3.876   1.521  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.091   2.569   1.057  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.337   1.953   1.805  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.573   4.156   3.025  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.184   5.454   3.516  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       8.959   6.020   4.754  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.039   6.289   2.838  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.651   7.173   4.807  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.314   7.384   3.660  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.288   5.365   1.006  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.818   3.798   1.324  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.509   4.171   3.260  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       9.028   3.335   3.582  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.398   5.631   5.497  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.423   6.146   1.838  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.670   7.847   5.652  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.323   2.205  -0.211  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.502   1.258  -0.977  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.438  -0.141  -0.346  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.427  -0.603   0.218  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.027   1.149  -2.416  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.236   2.486  -3.154  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.591   2.276  -4.631  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.520   1.570  -5.353  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.610   1.078  -6.597  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.648   1.323  -7.389  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.625   0.317  -7.062  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.973   2.794  -0.720  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.491   1.657  -1.005  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.979   0.616  -2.404  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.304   0.551  -2.967  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       7.339   3.098  -3.083  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       9.059   3.029  -2.694  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.763   3.248  -5.096  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.514   1.694  -4.696  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.706   1.352  -4.802  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.416   1.955  -7.084  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.738   0.858  -8.281  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       5.799   0.089  -6.539  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       6.764  -0.153  -7.978  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.300  -0.843  -0.491  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.061  -2.172   0.092  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.161  -3.025  -0.793  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.366  -2.484  -1.555  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.400  -2.056   1.478  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.187  -1.131   2.390  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.953  -1.562   1.439  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.510  -0.422  -0.979  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.017  -2.679   0.206  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.390  -3.039   1.935  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       6.049  -0.111   2.046  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       5.835  -1.228   3.412  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       7.241  -1.380   2.331  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.582  -1.525   2.453  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.906  -0.573   0.984  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.329  -2.259   0.881  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.212  -4.347  -0.636  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.367  -5.280  -1.368  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.076  -5.577  -0.592  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.131  -5.828   0.612  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.197  -6.542  -1.589  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.423  -7.857  -2.545  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.851  -4.748   0.053  1.00  0.00           H  
ATOM    241  HA  CYS A  16       4.118  -4.866  -2.344  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       6.106  -6.258  -2.105  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.514  -6.944  -0.635  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.923  -5.599  -1.278  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.718  -6.267  -0.793  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.603  -7.673  -1.373  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.250  -8.002  -2.361  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.892  -5.320  -2.254  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.729  -6.320   0.290  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.169  -5.716  -1.090  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.256  -8.488  -0.759  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.495  -9.904  -1.052  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.682 -10.266  -2.528  1.00  0.00           C  
ATOM    254  O   SER A  18      -0.241 -11.330  -2.954  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.671 -10.379  -0.189  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.891  -9.800  -0.612  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.570  -8.172   0.145  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.395 -10.439  -0.749  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.706 -11.466  -0.175  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.515 -10.056   0.831  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.634 -10.226  -0.167  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.263  -9.362  -3.314  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.440  -9.473  -4.760  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.108  -9.417  -5.537  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.110  -9.548  -6.760  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.299  -8.271  -5.196  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.742  -8.287  -4.696  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.428  -9.308  -4.917  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.129  -7.246  -4.113  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.664  -8.558  -2.850  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.956 -10.406  -4.988  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -1.814  -7.395  -4.779  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.314  -8.148  -6.282  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.020  -9.131  -4.867  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.242  -8.613  -5.488  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.142  -7.095  -5.723  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.128  -6.436  -6.059  1.00  0.00           O  
ATOM    278  H   GLY A  20       0.982  -9.043  -3.851  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.089  -8.816  -4.837  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.414  -9.112  -6.443  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.941  -6.537  -5.530  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.546  -5.167  -5.763  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.300  -4.265  -4.797  1.00  0.00           C  
ATOM    284  O   ASN A  21       0.972  -4.196  -3.612  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.973  -5.058  -5.601  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.552  -3.710  -5.979  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.926  -2.898  -6.648  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.803  -3.499  -5.601  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.208  -7.131  -5.194  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.799  -4.929  -6.790  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.442  -5.788  -6.262  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.239  -5.272  -4.564  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -3.296  -4.175  -5.028  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.242  -2.660  -5.921  1.00  0.00           H  
ATOM    295  N   THR A  22       2.404  -3.690  -5.266  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.208  -2.779  -4.496  1.00  0.00           C  
ATOM    297  C   THR A  22       2.435  -1.486  -4.216  1.00  0.00           C  
ATOM    298  O   THR A  22       1.729  -0.977  -5.083  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.553  -2.579  -5.192  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.150  -3.862  -5.279  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.503  -1.653  -4.425  1.00  0.00           C  
ATOM    302  H   THR A  22       2.665  -3.815  -6.222  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.400  -3.303  -3.580  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.389  -2.174  -6.192  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.464  -4.490  -5.552  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.417  -1.518  -4.996  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.050  -0.679  -4.242  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.762  -2.097  -3.467  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.646  -0.911  -3.033  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.112   0.363  -2.603  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.294   1.241  -2.202  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.285   0.743  -1.664  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.159   0.118  -1.427  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.126  -0.605  -1.802  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -1.209   0.114  -2.346  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -0.237  -1.998  -1.623  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -2.404  -0.545  -2.686  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -1.429  -2.665  -1.958  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.522  -1.940  -2.481  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.684  -2.585  -2.785  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.302  -1.337  -2.379  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.565   0.835  -3.421  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.680  -0.452  -0.655  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       0.906   1.078  -0.990  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -1.133   1.176  -2.518  1.00  0.00           H  
ATOM    326  HD2 TYR A  23       0.600  -2.570  -1.250  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.220   0.025  -3.105  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -1.502  -3.735  -1.838  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.312  -2.016  -3.234  1.00  0.00           H  
ATOM    330  N   SER A  24       3.199   2.550  -2.454  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.270   3.511  -2.207  1.00  0.00           C  
ATOM    332  C   SER A  24       4.663   3.635  -0.734  1.00  0.00           C  
ATOM    333  O   SER A  24       5.754   4.118  -0.465  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.869   4.884  -2.753  1.00  0.00           C  
ATOM    335  OG  SER A  24       3.381   4.761  -4.077  1.00  0.00           O  
ATOM    336  H   SER A  24       2.426   2.913  -2.994  1.00  0.00           H  
ATOM    337  HA  SER A  24       5.145   3.168  -2.758  1.00  0.00           H  
ATOM    338  HB2 SER A  24       3.085   5.305  -2.122  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.733   5.551  -2.732  1.00  0.00           H  
ATOM    340  HG  SER A  24       4.112   4.867  -4.694  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.837   3.158   0.203  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.149   3.016   1.620  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.123   2.073   2.254  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.033   1.901   1.695  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.196   4.383   2.340  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.966   5.259   2.161  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.900   4.932   2.670  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.120   6.404   1.507  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.961   2.733  -0.071  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.124   2.551   1.697  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.308   4.242   3.410  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.080   4.921   2.011  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.036   6.624   1.101  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.392   7.105   1.547  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.441   1.450   3.408  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.535   0.500   4.043  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.317   1.192   4.655  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.312   0.539   4.935  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.374  -0.217   5.102  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.459   0.784   5.471  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.673   1.577   4.187  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.186  -0.233   3.319  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.782  -0.501   5.970  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.839  -1.097   4.660  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.090   1.449   6.252  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.372   0.280   5.786  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.894   2.605   4.456  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.513   1.166   3.636  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.381   2.515   4.829  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.286   3.275   5.379  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.847   3.394   4.367  1.00  0.00           C  
ATOM    372  O   CYS A  27      -2.002   3.263   4.746  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.767   4.655   5.805  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.273   5.263   7.152  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.184   3.018   4.484  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.081   2.745   6.261  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.808   4.626   6.126  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.718   5.334   4.952  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.535   3.604   3.084  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.503   3.654   2.004  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.212   2.312   1.896  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.430   2.248   1.747  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.745   3.932   0.706  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.628   3.680  -0.509  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.255   4.639  -2.002  1.00  0.00           S  
ATOM    386  CE  MET A  28       0.376   3.994  -2.419  1.00  0.00           C  
ATOM    387  H   MET A  28       0.425   3.806   2.822  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.233   4.445   2.189  1.00  0.00           H  
ATOM    389  HB2 MET A  28      -0.407   4.943   0.740  1.00  0.00           H  
ATOM    390  HB3 MET A  28       0.131   3.290   0.627  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.578   2.615  -0.727  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -2.644   3.935  -0.212  1.00  0.00           H  
ATOM    393  HE1 MET A  28       0.738   4.490  -3.319  1.00  0.00           H  
ATOM    394  HE2 MET A  28       1.062   4.187  -1.595  1.00  0.00           H  
ATOM    395  HE3 MET A  28       0.307   2.924  -2.600  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.416   1.247   1.954  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.918  -0.118   1.979  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.894  -0.264   3.131  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.074  -0.518   2.929  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.732  -1.088   2.060  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.817  -2.575   2.381  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.564  -3.209   2.162  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.302  -2.955   3.790  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.427   1.469   1.977  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.446  -0.248   1.036  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.356  -1.075   1.057  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.029  -0.708   2.767  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.462  -2.969   1.632  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.519  -4.287   2.320  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.905  -3.032   1.142  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.275  -2.770   2.857  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.368  -2.764   3.891  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.142  -4.018   3.967  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.741  -2.397   4.542  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.415  -0.099   4.354  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.275  -0.336   5.510  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.488   0.612   5.506  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.582   0.195   5.883  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.442  -0.291   6.789  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -2.761  -1.383   7.626  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.600   1.023   7.532  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.405   0.041   4.418  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.662  -1.349   5.407  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.401  -0.378   6.512  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.048  -1.481   8.263  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -1.923   1.033   8.375  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.348   1.832   6.847  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.633   1.134   7.865  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.319   1.853   5.027  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.382   2.781   4.762  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.438   2.082   3.919  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.502   1.764   4.429  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.871   4.056   4.062  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.140   5.068   3.241  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.393   2.247   4.926  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.767   3.015   5.748  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.302   4.659   4.762  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.165   3.774   3.293  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.098   1.781   2.662  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.881   1.017   1.698  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.575  -0.168   2.345  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.761  -0.393   2.133  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -6.002   0.577   0.542  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.129   1.983   2.415  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.654   1.656   1.278  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.552   1.459   0.094  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.224  -0.091   0.899  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -6.627   0.046  -0.172  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.793  -0.979   3.048  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.220  -2.174   3.749  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.438  -1.883   4.607  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.507  -2.447   4.377  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.047  -2.744   4.545  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.388  -4.143   5.030  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.176  -4.775   5.684  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.652  -5.968   6.511  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.194  -5.576   7.831  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.841  -0.637   3.160  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.512  -2.911   3.023  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.157  -2.782   3.921  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.836  -2.131   5.414  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.222  -4.089   5.729  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.649  -4.772   4.192  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.483  -5.100   4.911  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.646  -4.052   6.264  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.423  -6.472   5.915  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -4.819  -6.661   6.609  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -5.479  -5.124   8.385  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -6.964  -4.931   7.709  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.530  -6.396   8.318  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.266  -0.980   5.569  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.331  -0.525   6.439  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.400   0.271   5.689  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.533   0.347   6.163  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.706   0.328   7.543  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.107  -0.530   8.634  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -8.773  -1.004   9.743  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -6.850  -1.080   8.645  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -7.930  -1.819  10.403  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -6.753  -1.913   9.764  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.364  -0.513   5.640  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.822  -1.390   6.888  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.944   0.990   7.128  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.487   0.967   7.948  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.723  -0.784  10.007  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -6.077  -0.938   7.909  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -8.166  -2.340  11.320  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.047   0.879   4.554  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.972   1.733   3.810  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.967   0.866   3.014  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.174   1.069   3.114  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.181   2.769   2.982  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.847   4.115   2.670  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.375   4.246   1.239  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -11.976   3.270   0.743  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.151   5.340   0.671  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.050   0.831   4.293  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.532   2.286   4.558  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.296   3.038   3.550  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.859   2.324   2.059  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.624   4.326   3.395  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.090   4.887   2.806  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.493  -0.164   2.302  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.339  -1.020   1.476  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.687  -2.322   1.000  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.181  -2.904   0.036  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.485  -0.282   2.254  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.237  -1.280   2.038  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.649  -0.450   0.599  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.599  -2.794   1.627  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.862  -3.978   1.177  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.568  -4.903   2.364  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.406  -5.095   2.692  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.567  -3.539   0.442  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -8.101  -4.545  -0.595  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.486  -5.707  -0.586  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -7.230  -4.098  -1.489  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.254  -2.331   2.466  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.462  -4.563   0.472  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.666  -2.568  -0.017  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.751  -3.397   1.131  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.926  -3.138  -1.478  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.834  -4.768  -2.127  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.557  -5.521   3.035  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.275  -6.350   4.213  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.373  -7.555   3.887  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.728  -8.100   4.779  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.647  -6.773   4.745  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.542  -6.720   3.505  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.972  -5.544   2.711  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.768  -5.745   4.967  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.628  -7.770   5.189  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -11.994  -6.039   5.473  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.424  -7.642   2.931  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.589  -6.563   3.767  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.137  -5.692   1.643  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.435  -4.614   3.042  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.317  -7.926   2.605  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.506  -8.970   1.995  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.042  -8.562   1.764  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.181  -9.433   1.620  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.159  -9.299   0.640  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.890 -10.640   0.696  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.076 -10.619   1.095  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -9.256 -11.664   0.364  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.901  -7.423   1.956  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.518  -9.858   2.629  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.864  -8.509   0.355  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.396  -9.312  -0.138  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.737  -7.259   1.691  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.368  -6.776   1.667  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.765  -7.098   3.014  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.475  -7.151   4.012  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.389  -5.278   1.311  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.186  -4.407   1.667  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.843  -4.908   1.154  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.346  -2.956   1.178  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.387  -6.587   2.098  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.789  -7.338   0.934  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.577  -5.203   0.250  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.207  -4.833   1.863  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.177  -4.440   2.748  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.951  -5.910   0.764  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.493  -4.271   0.343  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.154  -4.918   1.992  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.411  -2.937   0.088  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.259  -2.531   1.578  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.501  -2.360   1.480  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.453  -7.283   3.050  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.664  -7.495   4.238  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.254  -6.972   3.991  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.779  -6.942   2.850  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.636  -8.994   4.571  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.008  -9.526   4.968  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.122  -9.847   3.411  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.918  -7.295   2.198  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.105  -6.951   5.072  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.971  -9.122   5.412  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.450  -8.875   5.720  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.659  -9.584   4.093  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -3.891 -10.529   5.375  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.804  -9.784   2.563  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.130  -9.513   3.124  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.054 -10.889   3.724  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.562  -6.632   5.078  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.875  -6.464   5.065  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.492  -7.866   4.985  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.832  -8.449   6.012  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.301  -5.678   6.320  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.691  -5.046   6.161  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.633  -3.822   5.249  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.903  -2.877   5.516  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.372  -3.812   4.151  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.996  -6.688   5.987  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.153  -5.892   4.177  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.580  -4.882   6.512  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.297  -6.331   7.194  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.044  -4.726   7.141  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.394  -5.787   5.775  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.924  -4.629   3.867  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.312  -3.020   3.540  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.616  -8.421   3.773  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.338  -9.671   3.541  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.746  -9.577   4.108  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.178 -10.443   4.865  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.395 -10.098   2.059  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.156 -10.906   1.719  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.462  -8.926   1.064  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.226  -7.944   2.978  1.00  0.00           H  
ATOM    610  HA  VAL A  43       1.783 -10.438   4.069  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.259 -10.746   1.907  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.334 -11.413   0.774  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.001 -11.672   2.476  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.315 -10.236   1.683  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.370  -8.351   1.228  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.482  -9.313   0.046  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.603  -8.271   1.183  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.432  -8.495   3.743  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.652  -8.015   4.346  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.764  -6.530   3.967  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.810  -5.981   3.413  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.828  -8.924   3.941  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.612  -8.594   2.695  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       7.108  -8.230   1.467  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.970  -8.718   2.563  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       8.147  -8.133   0.618  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       9.302  -8.418   1.242  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.973  -7.796   3.167  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.537  -8.075   5.429  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.501  -8.941   4.782  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.483  -9.953   3.845  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       6.160  -7.955   1.258  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.661  -9.023   3.335  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       8.071  -7.847  -0.421  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.869  -5.863   4.303  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.238  -4.533   3.805  1.00  0.00           C  
ATOM    637  C   GLU A  45       7.642  -4.691   2.315  1.00  0.00           C  
ATOM    638  O   GLU A  45       6.903  -5.318   1.563  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.339  -3.986   4.741  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.509  -2.463   4.675  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.578  -1.969   5.648  1.00  0.00           C  
ATOM    642  OE1 GLU A  45      10.764  -2.260   5.378  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       9.193  -1.311   6.640  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.601  -6.379   4.766  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.360  -3.880   3.868  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.074  -4.233   5.769  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.285  -4.478   4.514  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       8.801  -2.166   3.669  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.553  -1.988   4.908  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.721  -4.036   1.865  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.540  -4.341   0.682  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.819  -4.522  -0.665  1.00  0.00           C  
ATOM    653  O   GLY A  46       8.046  -5.460  -0.839  1.00  0.00           O  
ATOM    654  H   GLY A  46       9.083  -3.325   2.483  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.288  -3.555   0.602  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.080  -5.266   0.883  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.062  -3.667  -1.669  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.247  -3.653  -2.873  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.478  -4.891  -3.749  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.614  -5.204  -4.102  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.639  -2.358  -3.567  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.105  -2.170  -3.194  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.145  -2.697  -1.763  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.194  -3.605  -2.599  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.485  -2.419  -4.640  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.053  -1.555  -3.127  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.729  -2.792  -3.834  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.413  -1.127  -3.253  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.111  -3.161  -1.564  1.00  0.00           H  
ATOM    670  HD3 PRO A  47       9.976  -1.880  -1.067  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.391  -5.584  -4.114  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.447  -6.704  -5.055  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.673  -6.235  -6.498  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.219  -6.995  -7.292  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.150  -7.516  -4.982  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.001  -8.630  -3.560  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.484  -5.285  -3.771  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.279  -7.357  -4.786  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.301  -6.834  -4.992  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.077  -8.124  -5.882  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.231  -5.018  -6.837  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.411  -4.364  -8.120  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.891  -4.044  -8.353  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.571  -4.795  -9.049  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.505  -3.125  -8.201  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.784  -2.267  -9.438  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       6.554  -2.768 -10.557  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.172  -1.092  -9.225  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.659  -4.517  -6.176  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.079  -5.065  -8.874  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.463  -3.447  -8.220  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.652  -2.518  -7.309  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.406  -2.959  -7.759  1.00  0.00           N  
ATOM    694  CA  GLU A  50      10.825  -2.630  -7.752  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.106  -1.602  -6.649  1.00  0.00           C  
ATOM    696  O   GLU A  50      10.177  -1.029  -6.074  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.276  -2.101  -9.137  1.00  0.00           C  
ATOM    698  CG  GLU A  50      12.359  -2.974  -9.802  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.725  -2.925  -9.098  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      13.776  -3.162  -7.867  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.727  -2.628  -9.780  1.00  0.00           O  
ATOM    702  H   GLU A  50       8.833  -2.342  -7.200  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.370  -3.545  -7.512  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      10.417  -2.064  -9.809  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      11.645  -1.077  -9.050  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      12.014  -4.008  -9.841  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      12.479  -2.632 -10.833  1.00  0.00           H  
ATOM    708  N   HIS A  51      12.392  -1.357  -6.388  1.00  0.00           N  
ATOM    709  CA  HIS A  51      12.928  -0.432  -5.402  1.00  0.00           C  
ATOM    710  C   HIS A  51      13.798   0.629  -6.090  1.00  0.00           C  
ATOM    711  O   HIS A  51      15.027   0.570  -6.096  1.00  0.00           O  
ATOM    712  CB  HIS A  51      13.626  -1.197  -4.262  1.00  0.00           C  
ATOM    713  CG  HIS A  51      14.923  -1.924  -4.567  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      15.269  -2.637  -5.699  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      15.978  -2.009  -3.696  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      16.507  -3.125  -5.497  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      16.980  -2.779  -4.289  1.00  0.00           N  
ATOM    718  H   HIS A  51      13.061  -1.903  -6.930  1.00  0.00           H  
ATOM    719  HA  HIS A  51      12.087   0.094  -4.945  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      13.833  -0.472  -3.472  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      12.928  -1.927  -3.854  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      14.726  -2.792  -6.565  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      16.023  -1.565  -2.714  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      17.051  -3.722  -6.212  1.00  0.00           H  
ATOM    725  N   ASP A  52      13.129   1.616  -6.691  1.00  0.00           N  
ATOM    726  CA  ASP A  52      13.713   2.834  -7.222  1.00  0.00           C  
ATOM    727  C   ASP A  52      14.407   3.662  -6.130  1.00  0.00           C  
ATOM    728  O   ASP A  52      14.209   3.436  -4.935  1.00  0.00           O  
ATOM    729  CB  ASP A  52      12.632   3.654  -7.945  1.00  0.00           C  
ATOM    730  CG  ASP A  52      11.422   3.949  -7.053  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      10.655   2.979  -6.819  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      11.267   5.114  -6.631  1.00  0.00           O  
ATOM    733  H   ASP A  52      12.121   1.651  -6.672  1.00  0.00           H  
ATOM    734  HA  ASP A  52      14.442   2.514  -7.952  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      13.065   4.590  -8.300  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      12.294   3.097  -8.819  1.00  0.00           H  
ATOM    737  N   HIS A  53      15.238   4.626  -6.549  1.00  0.00           N  
ATOM    738  CA  HIS A  53      16.159   5.359  -5.679  1.00  0.00           C  
ATOM    739  C   HIS A  53      16.304   6.811  -6.169  1.00  0.00           C  
ATOM    740  O   HIS A  53      17.412   7.335  -6.280  1.00  0.00           O  
ATOM    741  CB  HIS A  53      17.496   4.589  -5.626  1.00  0.00           C  
ATOM    742  CG  HIS A  53      18.129   4.565  -4.258  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      18.304   3.434  -3.494  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      18.620   5.632  -3.548  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      18.902   3.809  -2.350  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      19.124   5.132  -2.340  1.00  0.00           N  
ATOM    747  H   HIS A  53      15.326   4.799  -7.539  1.00  0.00           H  
ATOM    748  HA  HIS A  53      15.738   5.388  -4.672  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      17.327   3.549  -5.911  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      18.206   4.994  -6.348  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      18.000   2.504  -3.744  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      18.610   6.670  -3.857  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      19.164   3.140  -1.543  1.00  0.00           H  
ATOM    754  N   ASP A  54      15.179   7.421  -6.568  1.00  0.00           N  
ATOM    755  CA  ASP A  54      15.137   8.735  -7.214  1.00  0.00           C  
ATOM    756  C   ASP A  54      15.660   9.846  -6.295  1.00  0.00           C  
ATOM    757  O   ASP A  54      16.456  10.681  -6.722  1.00  0.00           O  
ATOM    758  CB  ASP A  54      13.695   9.023  -7.651  1.00  0.00           C  
ATOM    759  CG  ASP A  54      13.604  10.267  -8.535  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      14.097  10.185  -9.682  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      13.005  11.264  -8.075  1.00  0.00           O  
ATOM    762  H   ASP A  54      14.306   6.925  -6.452  1.00  0.00           H  
ATOM    763  HA  ASP A  54      15.765   8.707  -8.105  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      13.314   8.169  -8.215  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      13.063   9.147  -6.769  1.00  0.00           H  
ATOM    766  N   PHE A  55      15.208   9.841  -5.035  1.00  0.00           N  
ATOM    767  CA  PHE A  55      15.778  10.597  -3.929  1.00  0.00           C  
ATOM    768  C   PHE A  55      16.724   9.690  -3.146  1.00  0.00           C  
ATOM    769  O   PHE A  55      17.687  10.241  -2.570  1.00  0.00           O  
ATOM    770  CB  PHE A  55      14.658  11.150  -3.038  1.00  0.00           C  
ATOM    771  CG  PHE A  55      13.754  12.153  -3.734  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      14.157  13.497  -3.858  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      12.523  11.745  -4.283  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      13.333  14.428  -4.517  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      11.699  12.674  -4.944  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      12.102  14.016  -5.058  1.00  0.00           C  
ATOM    777  OXT PHE A  55      16.438   8.471  -3.097  1.00  0.00           O  
ATOM    778  H   PHE A  55      14.701   9.018  -4.747  1.00  0.00           H  
ATOM    779  HA  PHE A  55      16.360  11.429  -4.323  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      14.059  10.319  -2.663  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      15.114  11.636  -2.175  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      15.112  13.810  -3.460  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      12.219  10.710  -4.222  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      13.653  15.454  -4.621  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      10.769  12.349  -5.387  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      11.476  14.724  -5.581  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1     -15.351   5.749   4.272  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.978   5.242   4.097  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.241   6.219   3.200  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.631   6.354   2.049  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.977   3.807   3.574  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.280   3.049   3.756  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.620   2.529   5.021  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.170   2.905   2.676  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.856   1.887   5.210  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.404   2.259   2.865  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.750   1.755   4.133  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.696   6.019   3.359  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.939   5.016   4.647  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.352   6.552   4.883  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.435   5.176   5.034  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.659   3.772   2.533  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.209   3.300   4.150  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.928   2.601   5.848  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.901   3.277   1.696  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.110   1.479   6.179  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.080   2.138   2.030  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.696   1.253   4.275  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.295   6.983   3.767  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.184   7.669   3.102  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.365   8.323   4.227  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.361   7.790   4.701  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.668   8.704   2.061  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.523   8.249   0.601  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.784   9.371  -0.402  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -12.406  10.385  -0.101  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.295   9.213  -1.625  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.122   6.861   4.754  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.547   6.937   2.601  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.708   8.965   2.262  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -11.058   9.598   2.157  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.505   7.889   0.450  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -12.214   7.436   0.385  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -10.812   8.359  -1.863  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.457   9.946  -2.296  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.880   9.455   4.722  1.00  0.00           N  
ATOM     41  CA  GLY A   3     -10.283  10.333   5.725  1.00  0.00           C  
ATOM     42  C   GLY A   3     -10.458   9.813   7.150  1.00  0.00           C  
ATOM     43  O   GLY A   3     -10.923  10.536   8.024  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.721   9.783   4.273  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -9.217  10.443   5.518  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.747  11.316   5.649  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.102   8.544   7.356  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.853   7.909   8.646  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.708   6.894   8.500  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.709   7.034   9.198  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.142   7.322   9.272  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.291   7.598  10.769  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -10.565   8.369  11.377  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -12.249   6.944  11.413  1.00  0.00           N  
ATOM     55  H   ASN A   4      -9.741   8.066   6.536  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.492   8.706   9.299  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -12.004   7.779   8.785  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.188   6.247   9.114  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -12.868   6.301  10.950  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -12.315   7.125  12.403  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.769   5.931   7.552  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.606   5.123   7.179  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.411   5.941   6.654  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.277   5.507   6.850  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.125   4.106   6.158  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.484   4.591   5.708  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.965   5.439   6.873  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.234   4.551   8.030  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.496   4.064   5.286  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.219   3.120   6.611  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.352   5.201   4.816  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.148   3.752   5.509  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.602   6.238   6.503  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.528   4.806   7.558  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.622   7.102   6.011  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.560   7.864   5.346  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.339   9.251   5.970  1.00  0.00           C  
ATOM     78  O   CYS A   6      -6.058  10.194   5.643  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.865   7.993   3.844  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.131   6.742   2.753  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.576   7.403   5.849  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.620   7.318   5.428  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.946   8.015   3.693  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.487   8.956   3.504  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.282   9.386   6.783  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.695  10.672   7.205  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.176  10.758   6.923  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.544  11.760   7.250  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.004  10.923   8.699  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -5.041  12.037   8.888  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.406  12.212  10.365  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.326  11.496  10.818  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -4.755  13.055  11.025  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.873   8.543   7.159  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.158  11.471   6.625  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -4.372  10.008   9.166  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.095  11.217   9.227  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.632  12.974   8.501  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -5.939  11.794   8.316  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.572   9.707   6.351  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.118   9.517   6.293  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.612  10.390   5.255  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.027  10.946   4.359  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.139   8.037   6.025  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.207   7.075   7.546  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.158   8.954   6.027  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.282   9.777   7.274  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.642   7.644   5.374  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       1.077   7.897   5.495  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.960  10.495   5.336  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.728  11.326   4.426  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.943  10.610   3.088  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.800   9.389   2.963  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.063  11.564   5.138  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.292  10.245   5.871  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.880   9.778   6.226  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.226  12.276   4.255  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.879  11.790   4.448  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.954  12.365   5.865  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.746   9.520   5.192  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.917  10.374   6.755  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.824   8.703   6.073  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.684  10.005   7.267  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.401  11.368   2.087  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.758  10.827   0.775  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.203  10.310   0.778  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.969  10.579  -0.138  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.520  11.897  -0.307  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.114  12.526  -0.224  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.753  13.306  -1.494  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.558  12.406  -2.646  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       0.437  11.745  -2.973  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -0.695  11.930  -2.290  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.455  10.887  -3.993  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.562  12.352   2.257  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.117   9.971   0.566  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.265  12.689  -0.212  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.655  11.418  -1.277  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.370  11.744  -0.059  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.084  13.215   0.621  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       0.845  13.883  -1.317  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.555  14.012  -1.720  1.00  0.00           H  
ATOM    143  HE  ARG A  10       2.388  12.262  -3.204  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -0.710  12.580  -1.520  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -1.550  11.446  -2.516  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       1.303  10.717  -4.514  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -0.366  10.370  -4.265  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.595   9.591   1.834  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.835   8.874   1.952  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.874   7.716   0.958  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.973   6.878   0.968  1.00  0.00           O  
ATOM    152  CB  ALA A  11       7.027   8.416   3.399  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.940   9.404   2.563  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.597   9.588   1.699  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.957   9.273   4.072  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.262   7.682   3.667  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       8.014   7.965   3.504  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.909   7.658   0.114  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.108   6.643  -0.916  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.801   5.392  -0.353  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.674   4.799  -0.991  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.964   7.306  -2.014  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.219   8.143  -3.063  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.444   7.254  -4.049  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.289   9.214  -2.497  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.547   8.439   0.059  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.148   6.332  -1.321  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.740   7.917  -1.551  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.496   6.541  -2.570  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.000   8.672  -3.592  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       6.596   6.782  -3.550  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       7.076   7.862  -4.876  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       8.099   6.480  -4.449  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.917   9.845  -3.303  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.440   8.756  -1.990  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.839   9.846  -1.799  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.387   4.926   0.826  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.842   3.644   1.353  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.062   2.539   0.639  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.186   1.941   1.241  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.667   3.594   2.882  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.438   4.649   3.640  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.060   5.203   4.843  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.631   5.218   3.278  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.005   6.096   5.190  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.974   6.147   4.263  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.571   5.369   1.231  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.899   3.508   1.129  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.606   3.696   3.123  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       8.998   2.614   3.232  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.246   4.954   5.385  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      11.208   4.999   2.391  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.999   6.688   6.095  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.330   2.305  -0.650  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.563   1.392  -1.503  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.443   0.001  -0.865  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.456  -0.568  -0.458  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.231   1.318  -2.885  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.011   2.595  -3.713  1.00  0.00           C  
ATOM    200  CD  ARG A  14       6.706   2.522  -4.516  1.00  0.00           C  
ATOM    201  NE  ARG A  14       6.856   1.610  -5.666  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.314   2.001  -6.879  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       7.545   3.288  -7.150  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       7.583   1.167  -7.875  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.042   2.897  -1.068  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.561   1.802  -1.614  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.301   1.149  -2.755  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.827   0.468  -3.433  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       7.996   3.470  -3.066  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.841   2.710  -4.411  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       5.894   2.179  -3.875  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       6.448   3.518  -4.869  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.695   0.633  -5.421  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       7.366   4.005  -6.468  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       7.876   3.564  -8.061  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       7.459   0.134  -7.912  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       7.959   1.486  -8.752  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.226  -0.559  -0.797  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.967  -1.859  -0.164  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.052  -2.717  -1.003  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.287  -2.179  -1.787  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.312  -1.738   1.218  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.042  -0.712   2.057  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.818  -1.354   1.196  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.429  -0.076  -1.209  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.914  -2.371  -0.039  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.407  -2.708   1.705  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.816  -0.879   3.105  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.119  -0.769   1.895  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.677   0.267   1.767  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.678  -0.351   0.792  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.220  -2.061   0.620  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.442  -1.406   2.212  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.017  -4.016  -0.730  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.130  -4.963  -1.371  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.973  -5.351  -0.455  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.186  -5.633   0.723  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.001  -6.155  -1.741  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.202  -7.506  -2.610  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.716  -4.403  -0.096  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.732  -4.539  -2.289  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.784  -5.779  -2.375  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.500  -6.548  -0.862  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.753  -5.381  -1.004  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.648  -6.136  -0.434  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.559  -7.495  -1.133  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.099  -7.685  -2.222  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.623  -5.066  -1.964  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.801  -6.271   0.638  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.289  -5.605  -0.582  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.172  -8.420  -0.510  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.181  -9.860  -0.773  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.169 -10.327  -2.223  1.00  0.00           C  
ATOM    254  O   SER A  18       0.477 -11.322  -2.541  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.341 -10.477   0.014  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.605 -10.063  -0.471  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.449  -8.179   0.431  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.744 -10.236  -0.370  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.244 -11.563   0.050  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.268 -10.110   1.031  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.823 -10.513  -1.299  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.856  -9.602  -3.095  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.012  -9.907  -4.511  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.279  -9.671  -5.317  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.270  -9.843  -6.535  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.124  -8.988  -5.036  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.501  -9.222  -4.417  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.776 -10.366  -3.988  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.235  -8.211  -4.343  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.351  -8.802  -2.728  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.319 -10.946  -4.632  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -1.830  -7.981  -4.771  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.206  -9.040  -6.121  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.369  -9.200  -4.685  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.470  -8.548  -5.408  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.232  -7.039  -5.590  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.095  -6.307  -6.079  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.341  -9.115  -3.663  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.402  -8.715  -4.880  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.578  -8.998  -6.396  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.037  -6.581  -5.208  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.480  -5.262  -5.419  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.259  -4.237  -4.602  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.024  -4.082  -3.404  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -1.009  -5.328  -5.064  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.835  -4.145  -5.533  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.343  -3.045  -5.744  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -3.120  -4.395  -5.756  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.420  -7.245  -4.779  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.565  -5.045  -6.475  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.407  -6.184  -5.600  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.144  -5.469  -3.990  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -3.512  -5.306  -5.556  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.680  -3.668  -6.159  1.00  0.00           H  
ATOM    295  N   THR A  22       2.301  -3.662  -5.204  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.111  -2.642  -4.585  1.00  0.00           C  
ATOM    297  C   THR A  22       2.313  -1.344  -4.343  1.00  0.00           C  
ATOM    298  O   THR A  22       1.528  -0.930  -5.192  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.433  -2.494  -5.343  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.056  -3.780  -5.337  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.389  -1.468  -4.710  1.00  0.00           C  
ATOM    302  H   THR A  22       2.493  -3.873  -6.164  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.371  -3.084  -3.641  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.218  -2.195  -6.371  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.379  -4.432  -5.577  1.00  0.00           H  
ATOM    306 HG21 THR A  22       5.698  -1.795  -3.722  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.278  -1.368  -5.327  1.00  0.00           H  
ATOM    308 HG23 THR A  22       4.906  -0.494  -4.624  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.593  -0.654  -3.233  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.053   0.625  -2.803  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.227   1.547  -2.443  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.314   1.071  -2.111  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.175   0.416  -1.557  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.117  -0.351  -1.776  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.121  -1.758  -1.706  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.317   0.338  -2.043  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.307  -2.478  -1.930  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.509  -0.376  -2.267  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.507  -1.790  -2.220  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.652  -2.491  -2.456  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.290  -1.028  -2.598  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.452   1.060  -3.603  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.758  -0.092  -0.789  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       0.932   1.395  -1.156  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.796  -2.296  -1.516  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.332   1.417  -2.093  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.291  -3.558  -1.918  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.416   0.171  -2.482  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.333  -1.952  -2.860  1.00  0.00           H  
ATOM    330  N   SER A  24       3.003   2.866  -2.452  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.999   3.886  -2.114  1.00  0.00           C  
ATOM    332  C   SER A  24       4.529   3.786  -0.679  1.00  0.00           C  
ATOM    333  O   SER A  24       5.648   4.234  -0.443  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.411   5.285  -2.335  1.00  0.00           C  
ATOM    335  OG  SER A  24       4.384   6.291  -2.121  1.00  0.00           O  
ATOM    336  H   SER A  24       2.129   3.180  -2.837  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.833   3.765  -2.797  1.00  0.00           H  
ATOM    338  HB2 SER A  24       3.040   5.366  -3.359  1.00  0.00           H  
ATOM    339  HB3 SER A  24       2.588   5.438  -1.645  1.00  0.00           H  
ATOM    340  HG  SER A  24       4.834   6.117  -1.282  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.737   3.270   0.268  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.101   3.055   1.667  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.082   2.097   2.289  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.994   1.919   1.726  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.214   4.378   2.458  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.054   5.347   2.335  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.942   5.040   2.754  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.344   6.542   1.843  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.817   2.918   0.031  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.063   2.568   1.701  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.284   4.182   3.519  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.137   4.872   2.177  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.301   6.700   1.510  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.687   7.307   1.928  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.400   1.463   3.437  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.487   0.502   4.040  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.291   1.188   4.696  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.264   0.548   4.925  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.324  -0.284   5.046  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.453   0.663   5.439  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.621   1.584   4.235  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.098  -0.175   3.281  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.729  -0.584   5.909  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.754  -1.149   4.550  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.147   1.258   6.294  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.373   0.120   5.653  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.770   2.588   4.623  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.490   1.291   3.658  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.392   2.497   4.941  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.259   3.271   5.389  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.820   3.314   4.312  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.977   3.075   4.629  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.675   4.673   5.806  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.591   5.338   6.919  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.251   2.967   4.704  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.154   2.766   6.263  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.646   4.632   6.293  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.798   5.321   4.933  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.464   3.570   3.047  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.420   3.507   1.937  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.084   2.127   1.808  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.298   2.075   1.606  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.771   3.921   0.612  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.587   5.441   0.536  1.00  0.00           C  
ATOM    385  SD  MET A  28       0.047   6.049  -1.044  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.354   5.631  -2.110  1.00  0.00           C  
ATOM    387  H   MET A  28       0.494   3.879   2.879  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.219   4.218   2.148  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.188   3.425   0.476  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.430   3.601  -0.194  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.547   5.922   0.720  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.096   5.758   1.320  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.458   4.548  -2.182  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -2.267   6.051  -1.688  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -1.189   6.038  -3.104  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.322   1.032   1.966  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.861  -0.333   2.052  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.881  -0.395   3.178  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.069  -0.579   2.944  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.700  -1.334   2.220  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.862  -2.812   2.565  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.477  -3.541   2.377  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.401  -3.149   3.968  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.329   1.168   2.119  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.375  -0.555   1.114  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.259  -1.357   1.239  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.025  -0.965   2.962  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.512  -3.178   1.807  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.221  -3.140   3.062  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.356  -4.610   2.558  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.835  -3.415   1.354  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -0.840  -2.602   4.729  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.460  -2.909   4.037  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.298  -4.215   4.170  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.433  -0.245   4.414  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.321  -0.452   5.554  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.524   0.503   5.511  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.621   0.109   5.908  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.508  -0.364   6.847  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -2.896  -1.391   7.738  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.636   0.995   7.514  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.424  -0.147   4.520  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.710  -1.465   5.475  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.465  -0.506   6.595  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.245  -1.439   8.443  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -2.359   1.760   6.790  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -3.671   1.150   7.823  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -1.971   1.035   8.365  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.323   1.730   4.999  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.355   2.691   4.718  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.392   2.011   3.838  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.455   1.674   4.337  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.809   3.979   4.071  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.064   5.009   3.244  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.381   2.064   4.844  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.775   2.925   5.690  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.291   4.563   4.830  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.081   3.713   3.312  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.048   1.740   2.576  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.826   0.969   1.606  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.563  -0.185   2.262  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.751  -0.373   2.033  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.936   0.479   0.484  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.078   1.940   2.335  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.585   1.613   1.157  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.178  -0.186   0.885  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.554  -0.074  -0.217  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.464   1.334   0.010  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.816  -1.011   2.991  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.316  -2.174   3.699  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.531  -1.817   4.544  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.627  -2.307   4.267  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.188  -2.821   4.504  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.618  -4.221   4.915  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.506  -4.931   5.652  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.096  -6.112   6.419  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.897  -5.703   7.592  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.849  -0.711   3.127  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.645  -2.892   2.965  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.283  -2.881   3.906  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.974  -2.246   5.398  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.519  -4.160   5.528  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.816  -4.817   4.039  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.768  -5.275   4.935  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.988  -4.239   6.276  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.732  -6.655   5.711  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.278  -6.770   6.703  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.325  -5.195   8.252  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.661  -5.116   7.286  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.281  -6.523   8.038  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.331  -0.951   5.542  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.397  -0.455   6.401  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.387   0.443   5.654  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.462   0.705   6.196  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.798   0.285   7.610  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -9.009  -0.473   8.891  1.00  0.00           C  
ATOM    477  ND1 HIS A  34     -10.221  -0.654   9.517  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.056  -1.137   9.615  1.00  0.00           C  
ATOM    479  CE1 HIS A  34     -10.000  -1.413  10.605  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -8.699  -1.738  10.701  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.404  -0.535   5.643  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.961  -1.315   6.761  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.731   0.462   7.465  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.272   1.261   7.716  1.00  0.00           H  
ATOM    485  HD1 HIS A  34     -11.111  -0.283   9.208  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -7.001  -1.193   9.386  1.00  0.00           H  
ATOM    487  HE1 HIS A  34     -10.763  -1.725  11.304  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.048   0.928   4.453  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.937   1.768   3.669  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.953   0.865   2.952  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.147   0.951   3.217  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.113   2.694   2.747  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.636   4.110   2.493  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.136   4.322   1.061  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.013   3.541   0.635  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -10.627   5.269   0.422  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.095   0.786   4.095  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.461   2.385   4.386  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.139   2.848   3.195  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.970   2.209   1.799  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.399   4.356   3.221  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.814   4.809   2.666  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.487  -0.062   2.109  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.345  -0.945   1.330  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.633  -2.178   0.774  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.059  -2.683  -0.263  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.481  -0.118   1.966  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.163  -1.291   1.963  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.768  -0.377   0.501  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.575  -2.680   1.427  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.867  -3.883   0.985  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.688  -4.840   2.165  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.560  -5.079   2.572  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.520  -3.511   0.324  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -8.061  -4.556  -0.675  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.491  -5.703  -0.656  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -7.144  -4.160  -1.544  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.278  -2.264   2.309  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.455  -4.426   0.238  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.553  -2.543  -0.150  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.738  -3.403   1.056  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.798  -3.215  -1.528  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.761  -4.860  -2.156  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.749  -5.432   2.738  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.595  -6.305   3.904  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.722  -7.538   3.603  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.167  -8.139   4.522  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.023  -6.680   4.312  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.837  -6.517   3.024  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.133  -5.373   2.296  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.116  -5.745   4.710  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.088  -7.697   4.701  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.382  -5.968   5.055  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.765  -7.428   2.427  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.881  -6.276   3.228  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.213  -5.508   1.217  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.570  -4.419   2.593  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.577  -7.857   2.316  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.776  -8.916   1.725  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.275  -8.596   1.655  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.459  -9.517   1.600  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.309  -9.106   0.298  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.395 -10.187   0.234  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.471  -9.946   0.828  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.142 -11.235  -0.400  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.114  -7.324   1.649  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.905  -9.840   2.288  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.717  -8.162  -0.081  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.475  -9.354  -0.353  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.891  -7.312   1.613  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.494  -6.892   1.631  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.909  -7.252   2.983  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.639  -7.324   3.964  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.451  -5.387   1.294  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.243  -4.558   1.727  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.897  -5.087   1.260  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.340  -3.094   1.266  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.556  -6.601   1.905  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.923  -7.475   0.906  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.579  -5.291   0.225  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.291  -4.923   1.801  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.276  -4.607   2.808  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.503  -4.449   0.472  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.252  -5.115   2.133  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -3.014  -6.084   0.869  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.517  -2.528   1.674  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.317  -3.040   0.176  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.272  -2.663   1.612  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.592  -7.446   3.054  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.861  -7.709   4.277  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.428  -7.184   4.159  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.868  -7.119   3.059  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.862  -9.222   4.550  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.259  -9.772   4.820  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.240 -10.042   3.419  1.00  0.00           C  
ATOM    576  H   VAL A  41      -3.027  -7.423   2.218  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.353  -7.198   5.104  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.278  -9.379   5.443  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.171 -10.791   5.193  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.760  -9.155   5.561  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.835  -9.795   3.894  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.204 -11.095   3.706  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.841  -9.954   2.513  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -1.221  -9.712   3.236  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.813  -6.873   5.304  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.620  -6.645   5.400  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.336  -7.999   5.329  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.625  -8.614   6.352  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.966  -5.883   6.693  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.375  -5.263   6.601  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.343  -3.902   5.904  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.622  -2.998   6.311  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.106  -3.713   4.839  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.322  -6.932   6.171  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.929  -6.038   4.547  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.230  -5.095   6.869  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.919  -6.557   7.551  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.767  -5.125   7.608  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.057  -5.943   6.080  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.718  -4.439   4.449  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.059  -2.813   4.398  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.616  -8.464   4.113  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.530  -9.562   3.860  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.905  -9.243   4.463  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.436 -10.027   5.245  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.622  -9.916   2.358  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.518 -10.898   1.959  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.491  -8.692   1.433  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.266  -7.978   3.307  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.101 -10.417   4.367  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.580 -10.401   2.175  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.562 -10.394   1.960  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.748 -11.309   0.976  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.490 -11.739   2.648  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.278  -7.976   1.659  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.599  -9.003   0.395  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.524  -8.210   1.560  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.470  -8.082   4.100  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.722  -7.536   4.612  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.798  -6.048   4.230  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.830  -5.496   3.705  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.914  -8.312   4.018  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.238  -8.015   4.687  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.436  -7.847   6.041  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.427  -7.747   4.060  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       9.715  -7.472   6.219  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.356  -7.400   5.044  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.977  -7.459   3.473  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.717  -7.635   5.698  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.728  -9.380   4.114  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.982  -8.070   2.956  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       7.760  -8.009   6.773  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.605  -7.748   2.993  1.00  0.00           H  
ATOM    634  HE1 HIS A  44      10.173  -7.258   7.174  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.923  -5.391   4.528  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.368  -4.159   3.891  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.155  -4.537   2.614  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.249  -5.719   2.280  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.216  -3.364   4.903  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.111  -1.853   4.660  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.003  -1.043   5.600  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       8.759  -1.108   6.824  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       9.895  -0.346   5.069  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.688  -5.951   4.877  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.492  -3.569   3.615  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       7.851  -3.560   5.913  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.258  -3.688   4.850  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       8.388  -1.631   3.630  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.075  -1.546   4.814  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.752  -3.565   1.910  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.567  -3.790   0.713  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.707  -4.100  -0.523  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.662  -4.741  -0.395  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.669  -2.611   2.230  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.174  -2.903   0.542  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.234  -4.635   0.893  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.074  -3.612  -1.721  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.221  -3.721  -2.898  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.385  -5.085  -3.573  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.467  -5.672  -3.554  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.680  -2.575  -3.793  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.183  -2.499  -3.525  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.274  -2.846  -2.037  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.177  -3.574  -2.628  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.445  -2.750  -4.840  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.210  -1.656  -3.451  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.707  -3.251  -4.118  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.579  -1.503  -3.730  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.171  -3.434  -1.839  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.296  -1.926  -1.455  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.298  -5.595  -4.162  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.368  -6.763  -5.042  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.687  -6.341  -6.472  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.404  -7.042  -7.180  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.065  -7.553  -5.008  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.772  -8.474  -3.472  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.427  -5.073  -4.103  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.173  -7.421  -4.715  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.235  -6.874  -5.191  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.094  -8.270  -5.827  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.138  -5.201  -6.891  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.521  -4.504  -8.089  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.992  -4.085  -8.002  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.443  -3.611  -6.959  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.607  -3.291  -8.244  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.141  -2.327  -9.291  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.153  -2.706 -10.483  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.526  -1.217  -8.861  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.516  -4.675  -6.302  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.356  -5.177  -8.914  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.606  -3.616  -8.525  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.552  -2.766  -7.292  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.722  -4.204  -9.112  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.076  -3.708  -9.254  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.257  -3.450 -10.748  1.00  0.00           C  
ATOM    696  O   GLU A  50      10.899  -4.300 -11.567  1.00  0.00           O  
ATOM    697  CB  GLU A  50      12.099  -4.733  -8.720  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.266  -4.012  -8.030  1.00  0.00           C  
ATOM    699  CD  GLU A  50      14.403  -4.973  -7.667  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      15.221  -5.255  -8.572  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.455  -5.399  -6.491  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.321  -4.545  -9.978  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.161  -2.775  -8.694  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.625  -5.393  -7.991  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.475  -5.346  -9.541  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      13.651  -3.230  -8.690  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      12.890  -3.534  -7.122  1.00  0.00           H  
ATOM    708  N   HIS A  51      11.743  -2.258 -11.106  1.00  0.00           N  
ATOM    709  CA  HIS A  51      11.973  -1.878 -12.493  1.00  0.00           C  
ATOM    710  C   HIS A  51      13.096  -0.844 -12.515  1.00  0.00           C  
ATOM    711  O   HIS A  51      14.200  -1.159 -12.942  1.00  0.00           O  
ATOM    712  CB  HIS A  51      10.668  -1.376 -13.141  1.00  0.00           C  
ATOM    713  CG  HIS A  51      10.709  -1.473 -14.643  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      11.501  -0.730 -15.493  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      10.006  -2.369 -15.402  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      11.271  -1.176 -16.741  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      10.367  -2.169 -16.738  1.00  0.00           N  
ATOM    718  H   HIS A  51      12.047  -1.611 -10.394  1.00  0.00           H  
ATOM    719  HA  HIS A  51      12.310  -2.760 -13.038  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       9.838  -1.993 -12.792  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      10.452  -0.349 -12.846  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      12.148   0.004 -15.231  1.00  0.00           H  
ATOM    723  HD2 HIS A  51       9.312  -3.109 -15.029  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      11.751  -0.794 -17.631  1.00  0.00           H  
ATOM    725  N   ASP A  52      12.825   0.349 -11.972  1.00  0.00           N  
ATOM    726  CA  ASP A  52      13.771   1.414 -11.661  1.00  0.00           C  
ATOM    727  C   ASP A  52      12.989   2.497 -10.904  1.00  0.00           C  
ATOM    728  O   ASP A  52      11.762   2.408 -10.789  1.00  0.00           O  
ATOM    729  CB  ASP A  52      14.422   2.008 -12.928  1.00  0.00           C  
ATOM    730  CG  ASP A  52      15.850   2.495 -12.649  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      16.084   2.986 -11.518  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      16.696   2.358 -13.559  1.00  0.00           O  
ATOM    733  H   ASP A  52      11.894   0.590 -11.656  1.00  0.00           H  
ATOM    734  HA  ASP A  52      14.544   0.997 -11.013  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      14.454   1.268 -13.727  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      13.822   2.846 -13.286  1.00  0.00           H  
ATOM    737  N   HIS A  53      13.687   3.494 -10.352  1.00  0.00           N  
ATOM    738  CA  HIS A  53      13.098   4.648  -9.680  1.00  0.00           C  
ATOM    739  C   HIS A  53      13.227   5.899 -10.556  1.00  0.00           C  
ATOM    740  O   HIS A  53      13.985   6.816 -10.241  1.00  0.00           O  
ATOM    741  CB  HIS A  53      13.680   4.794  -8.262  1.00  0.00           C  
ATOM    742  CG  HIS A  53      12.980   5.850  -7.436  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      11.663   5.825  -7.030  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      13.538   7.009  -6.963  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      11.439   6.950  -6.327  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      12.551   7.697  -6.250  1.00  0.00           N  
ATOM    747  H   HIS A  53      14.688   3.506 -10.572  1.00  0.00           H  
ATOM    748  HA  HIS A  53      12.032   4.460  -9.558  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      13.575   3.840  -7.747  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      14.741   5.027  -8.330  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      10.993   5.105  -7.241  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      14.557   7.332  -7.120  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      10.493   7.224  -5.882  1.00  0.00           H  
ATOM    754  N   ASP A  54      12.475   5.928 -11.661  1.00  0.00           N  
ATOM    755  CA  ASP A  54      12.309   7.125 -12.480  1.00  0.00           C  
ATOM    756  C   ASP A  54      11.559   8.209 -11.691  1.00  0.00           C  
ATOM    757  O   ASP A  54      10.815   7.900 -10.755  1.00  0.00           O  
ATOM    758  CB  ASP A  54      11.522   6.785 -13.757  1.00  0.00           C  
ATOM    759  CG  ASP A  54      12.287   5.846 -14.687  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      13.106   6.364 -15.479  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      12.029   4.626 -14.592  1.00  0.00           O  
ATOM    762  H   ASP A  54      11.918   5.123 -11.908  1.00  0.00           H  
ATOM    763  HA  ASP A  54      13.297   7.500 -12.764  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      10.571   6.331 -13.480  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      11.307   7.709 -14.298  1.00  0.00           H  
ATOM    766  N   PHE A  55      11.715   9.477 -12.093  1.00  0.00           N  
ATOM    767  CA  PHE A  55      11.022  10.624 -11.523  1.00  0.00           C  
ATOM    768  C   PHE A  55      11.004  11.725 -12.583  1.00  0.00           C  
ATOM    769  O   PHE A  55      11.997  11.784 -13.344  1.00  0.00           O  
ATOM    770  CB  PHE A  55      11.735  11.087 -10.240  1.00  0.00           C  
ATOM    771  CG  PHE A  55      10.799  11.653  -9.191  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      10.205  12.917  -9.372  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      10.509  10.906  -8.032  1.00  0.00           C  
ATOM    774  CE1 PHE A  55       9.331  13.432  -8.398  1.00  0.00           C  
ATOM    775  CE2 PHE A  55       9.642  11.424  -7.054  1.00  0.00           C  
ATOM    776  CZ  PHE A  55       9.052  12.688  -7.237  1.00  0.00           C  
ATOM    777  OXT PHE A  55      10.007  12.476 -12.616  1.00  0.00           O  
ATOM    778  H   PHE A  55      12.279   9.743 -12.894  1.00  0.00           H  
ATOM    779  HA  PHE A  55       9.996  10.338 -11.291  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      12.264  10.241  -9.797  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      12.490  11.833 -10.494  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      10.411  13.483 -10.271  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      10.952   9.928  -7.895  1.00  0.00           H  
ATOM    784  HE1 PHE A  55       8.872  14.399  -8.549  1.00  0.00           H  
ATOM    785  HE2 PHE A  55       9.431  10.848  -6.165  1.00  0.00           H  
ATOM    786  HZ  PHE A  55       8.384  13.086  -6.489  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1     -15.089   5.482   4.534  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.799   4.918   4.095  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.309   5.826   2.977  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.964   5.875   1.947  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.956   3.461   3.637  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.271   2.801   4.011  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.430   2.183   5.267  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.362   2.882   3.124  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.682   1.664   5.639  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.614   2.364   3.499  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.775   1.761   4.759  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.508   4.875   5.225  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -14.958   6.410   4.907  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.695   5.531   3.724  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.052   4.907   4.886  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.757   3.345   2.570  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.179   2.916   4.162  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.591   2.091   5.943  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.239   3.337   2.150  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.803   1.183   6.599  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.449   2.423   2.816  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.736   1.356   5.044  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.258   6.617   3.233  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.438   7.324   2.246  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.306   8.015   3.028  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.203   7.485   3.138  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.252   8.309   1.360  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -12.184   8.004  -0.151  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -13.445   7.335  -0.704  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -14.468   7.989  -0.879  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -13.391   6.053  -1.030  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.796   6.522   4.123  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.978   6.573   1.602  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.292   8.351   1.683  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -11.854   9.315   1.477  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -12.073   8.952  -0.679  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -11.301   7.407  -0.386  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -12.565   5.489  -0.749  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -14.227   5.594  -1.339  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.604   9.164   3.650  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.603  10.023   4.278  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.223   9.588   5.691  1.00  0.00           C  
ATOM     43  O   GLY A   3      -8.101   9.837   6.112  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.533   9.533   3.527  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.699  10.030   3.664  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -9.986  11.043   4.322  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.116   8.913   6.426  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.759   8.360   7.732  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.679   7.274   7.690  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.815   7.314   8.565  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.972   7.892   8.555  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -10.845   8.322  10.016  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.797   8.816  10.604  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -9.682   8.125  10.628  1.00  0.00           N  
ATOM     55  H   ASN A   4     -11.033   8.750   6.045  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.317   9.202   8.271  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.881   8.343   8.158  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.078   6.808   8.513  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -8.873   7.754  10.125  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -9.606   8.410  11.591  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.717   6.297   6.761  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.573   5.433   6.500  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.417   6.208   5.848  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.292   6.105   6.335  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.116   4.281   5.657  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.415   4.768   5.051  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.892   5.839   6.025  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.177   5.000   7.420  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.444   4.029   4.857  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.310   3.418   6.293  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.199   5.192   4.073  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.128   3.950   4.959  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.372   6.641   5.473  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.598   5.395   6.727  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.651   6.979   4.774  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.572   7.703   4.099  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.395   9.105   4.686  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.731  10.102   4.046  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.769   7.729   2.577  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.140   6.282   1.683  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.585   7.067   4.386  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.632   7.176   4.270  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.825   7.872   2.349  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.232   8.590   2.178  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.773   9.167   5.866  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.130  10.371   6.380  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.717   9.940   6.782  1.00  0.00           C  
ATOM     88  O   GLU A   7      -2.549   9.208   7.757  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.944  11.004   7.526  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.766  12.529   7.600  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -3.306  12.961   7.762  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -2.619  13.038   6.717  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -2.896  13.203   8.918  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.569   8.304   6.360  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.062  11.101   5.571  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -6.004  10.812   7.360  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.673  10.553   8.482  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -5.167  12.971   6.685  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -5.357  12.912   8.434  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.724  10.269   5.948  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.335   9.851   6.086  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.536  10.655   5.107  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.002  11.277   4.187  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.230   8.340   5.815  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.351   7.401   7.248  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.885  10.964   5.227  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -0.016  10.066   7.107  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.212   7.954   5.540  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.440   8.154   4.975  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.875  10.646   5.258  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.755  11.427   4.403  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.928  10.749   3.041  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.816   9.526   2.911  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.081  11.492   5.166  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.123  10.157   5.911  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.654   9.872   6.218  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.356  12.434   4.271  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.937  11.613   4.501  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.044  12.309   5.889  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.515   9.379   5.255  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.721  10.222   6.821  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.469   8.806   6.100  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.420  10.183   7.234  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.334  11.527   2.031  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.719  11.010   0.714  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.143  10.424   0.760  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.955  10.670  -0.125  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.607  12.140  -0.329  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.171  12.648  -0.548  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.144  13.909  -1.426  1.00  0.00           C  
ATOM    131  NE  ARG A  10       2.726  13.680  -2.762  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       3.119  14.626  -3.629  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       2.943  15.919  -3.352  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       3.692  14.273  -4.780  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.454  12.514   2.208  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.043  10.198   0.443  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.243  12.971  -0.017  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.980  11.767  -1.284  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.577  11.862  -1.017  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.715  12.898   0.411  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.108  14.234  -1.540  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.702  14.695  -0.915  1.00  0.00           H  
ATOM    143  HE  ARG A  10       2.851  12.708  -3.008  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       2.495  16.182  -2.487  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       3.232  16.653  -3.980  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       3.844  13.302  -5.009  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       4.001  14.960  -5.450  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.458   9.666   1.811  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.669   8.915   1.993  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.764   7.781   0.980  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.849   6.964   0.900  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.738   8.401   3.432  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.752   9.480   2.491  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.465   9.616   1.825  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       5.901   7.732   3.637  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.672   7.862   3.574  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.711   9.242   4.126  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.868   7.712   0.234  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.182   6.656  -0.723  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.870   5.455  -0.036  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.822   4.874  -0.560  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.073   7.317  -1.792  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.331   8.062  -2.914  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.711   7.087  -3.926  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.267   9.067  -2.463  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.516   8.485   0.232  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.264   6.291  -1.185  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.769   8.006  -1.309  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.689   6.564  -2.271  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.097   8.649  -3.403  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.289   7.643  -4.764  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.478   6.413  -4.310  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       6.922   6.500  -3.457  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.716   9.787  -1.779  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.885   9.613  -3.326  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.435   8.562  -1.973  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.379   5.034   1.130  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.884   3.873   1.864  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.245   2.586   1.313  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.502   1.921   2.027  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.620   4.067   3.369  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.267   5.291   3.978  1.00  0.00           C  
ATOM    183  ND1 HIS A  13      10.376   5.964   3.507  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       8.859   5.922   5.123  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.617   6.984   4.349  1.00  0.00           C  
ATOM    186  NE2 HIS A  13       9.716   7.003   5.343  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.492   5.433   1.412  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.962   3.796   1.717  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.542   4.126   3.537  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       8.993   3.191   3.902  1.00  0.00           H  
ATOM    191  HD1 HIS A  13      10.919   5.729   2.688  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       8.019   5.641   5.744  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      11.426   7.694   4.246  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.497   2.267   0.036  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.751   1.276  -0.754  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.642  -0.110  -0.119  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.624  -0.649   0.388  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.397   1.123  -2.132  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.958   2.242  -3.077  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.735   2.200  -4.393  1.00  0.00           C  
ATOM    201  NE  ARG A  14       8.664   0.897  -5.091  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       9.133   0.716  -6.343  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       9.612   1.758  -7.020  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       9.153  -0.466  -6.957  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.104   2.907  -0.465  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.738   1.659  -0.876  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.485   1.111  -2.032  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       8.083   0.172  -2.563  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.891   2.138  -3.278  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.130   3.211  -2.606  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.330   2.979  -5.041  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.781   2.430  -4.187  1.00  0.00           H  
ATOM    213  HE  ARG A  14       8.275   0.128  -4.552  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.635   2.678  -6.620  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      10.031   1.637  -7.963  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       8.898  -1.380  -6.565  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       9.503  -0.495  -7.905  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.459  -0.721  -0.258  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.123  -2.050   0.261  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.156  -2.755  -0.673  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.649  -2.111  -1.578  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.449  -1.944   1.630  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.302  -1.132   2.583  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       4.041  -1.327   1.576  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.706  -0.245  -0.751  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.033  -2.631   0.355  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.372  -2.949   2.034  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       6.261  -0.095   2.272  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       5.898  -1.223   3.583  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       7.329  -1.491   2.552  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.372  -1.897   0.933  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.621  -1.361   2.573  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       4.084  -0.297   1.221  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.782  -4.009  -0.406  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.769  -4.699  -1.185  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.654  -5.236  -0.306  1.00  0.00           C  
ATOM    237  O   CYS A  16       2.892  -5.641   0.835  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.466  -5.791  -1.978  1.00  0.00           C  
ATOM    239  SG  CYS A  16       3.400  -6.821  -2.990  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.217  -4.547   0.337  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.309  -4.015  -1.891  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.156  -5.285  -2.639  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.029  -6.433  -1.301  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.437  -5.233  -0.860  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.333  -5.982  -0.300  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.162  -7.329  -0.971  1.00  0.00           C  
ATOM    247  O   GLY A  17       0.636  -7.561  -2.078  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.334  -4.903  -1.819  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.493  -6.132   0.757  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.588  -5.432  -0.423  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.590  -8.200  -0.303  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.975  -9.535  -0.760  1.00  0.00           C  
ATOM    253  C   SER A  18      -1.633  -9.567  -2.138  1.00  0.00           C  
ATOM    254  O   SER A  18      -1.686 -10.617  -2.774  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.869 -10.158   0.311  1.00  0.00           C  
ATOM    256  OG  SER A  18      -3.114  -9.500   0.396  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.707  -7.988   0.675  1.00  0.00           H  
ATOM    258  HA  SER A  18      -0.069 -10.124  -0.850  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.962 -11.232   0.163  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.390 -10.012   1.265  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.832 -10.119   0.215  1.00  0.00           H  
ATOM    262  N   ASP A  19      -2.048  -8.401  -2.624  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -2.505  -8.127  -3.967  1.00  0.00           C  
ATOM    264  C   ASP A  19      -1.392  -8.340  -5.015  1.00  0.00           C  
ATOM    265  O   ASP A  19      -1.691  -8.350  -6.207  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.966  -6.651  -4.023  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.752  -6.168  -2.796  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.078  -5.969  -1.757  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.987  -5.987  -2.904  1.00  0.00           O  
ATOM    270  H   ASP A  19      -2.075  -7.599  -1.992  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -3.336  -8.795  -4.170  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.071  -6.034  -4.078  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -3.543  -6.472  -4.933  1.00  0.00           H  
ATOM    274  N   GLY A  20      -0.110  -8.432  -4.610  1.00  0.00           N  
ATOM    275  CA  GLY A  20       1.049  -8.281  -5.477  1.00  0.00           C  
ATOM    276  C   GLY A  20       1.351  -6.806  -5.752  1.00  0.00           C  
ATOM    277  O   GLY A  20       2.374  -6.499  -6.353  1.00  0.00           O  
ATOM    278  H   GLY A  20       0.139  -8.352  -3.626  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       1.916  -8.736  -4.999  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       0.864  -8.789  -6.424  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.445  -5.902  -5.359  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.481  -4.490  -5.612  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.487  -3.817  -4.688  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.280  -3.832  -3.466  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.933  -3.895  -5.484  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.141  -2.648  -6.335  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.219  -2.083  -6.906  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.393  -2.233  -6.485  1.00  0.00           N  
ATOM    289  H   ASN A  21      -0.303  -6.185  -4.766  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.795  -4.421  -6.638  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.654  -4.635  -5.833  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.147  -3.660  -4.440  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -3.158  -2.708  -6.032  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -2.544  -1.449  -7.095  1.00  0.00           H  
ATOM    295  N   THR A  22       2.570  -3.244  -5.219  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.395  -2.356  -4.426  1.00  0.00           C  
ATOM    297  C   THR A  22       2.594  -1.098  -4.064  1.00  0.00           C  
ATOM    298  O   THR A  22       1.833  -0.568  -4.872  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.733  -2.061  -5.117  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.310  -3.307  -5.442  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.756  -1.296  -4.266  1.00  0.00           C  
ATOM    302  H   THR A  22       2.847  -3.388  -6.182  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.616  -2.925  -3.545  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.548  -1.498  -6.032  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.812  -3.574  -6.304  1.00  0.00           H  
ATOM    306 HG21 THR A  22       5.326  -0.378  -3.864  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.093  -1.918  -3.442  1.00  0.00           H  
ATOM    308 HG23 THR A  22       6.619  -1.051  -4.874  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.818  -0.580  -2.858  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.276   0.660  -2.343  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.463   1.545  -1.981  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.503   1.042  -1.545  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.414   0.367  -1.106  1.00  0.00           C  
ATOM    314  CG  TYR A  23       0.068  -0.283  -1.382  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.056  -1.686  -1.445  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.075   0.524  -1.540  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.315  -2.279  -1.663  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.335  -0.058  -1.758  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.459  -1.465  -1.827  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.674  -2.031  -2.069  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.525  -1.015  -2.266  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.672   1.153  -3.104  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.980  -0.261  -0.416  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.238   1.309  -0.594  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.816  -2.314  -1.337  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -0.990   1.598  -1.496  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.411  -3.356  -1.720  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.200   0.577  -1.871  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.347  -1.389  -2.299  1.00  0.00           H  
ATOM    330  N   SER A  24       3.305   2.866  -2.129  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.365   3.838  -1.881  1.00  0.00           C  
ATOM    332  C   SER A  24       4.866   3.802  -0.436  1.00  0.00           C  
ATOM    333  O   SER A  24       6.004   4.184  -0.194  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.869   5.247  -2.220  1.00  0.00           C  
ATOM    335  OG  SER A  24       3.115   5.236  -3.419  1.00  0.00           O  
ATOM    336  H   SER A  24       2.476   3.252  -2.561  1.00  0.00           H  
ATOM    337  HA  SER A  24       5.199   3.603  -2.540  1.00  0.00           H  
ATOM    338  HB2 SER A  24       3.246   5.612  -1.405  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.725   5.916  -2.325  1.00  0.00           H  
ATOM    340  HG  SER A  24       2.767   6.120  -3.569  1.00  0.00           H  
ATOM    341  N   ASN A  25       4.046   3.316   0.503  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.353   3.108   1.910  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.287   2.173   2.493  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.210   2.035   1.900  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.405   4.455   2.660  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.160   5.307   2.475  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.088   4.933   2.933  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.292   6.461   1.839  1.00  0.00           N  
ATOM    349  H   ASN A  25       3.130   2.980   0.233  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.316   2.619   1.982  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.515   4.295   3.729  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.287   5.001   2.337  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.209   6.709   1.452  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.519   7.109   1.806  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.548   1.526   3.646  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.601   0.587   4.236  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.360   1.291   4.796  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.334   0.643   5.009  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.401  -0.187   5.287  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.501   0.776   5.707  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.771   1.586   4.444  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.260  -0.117   3.481  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.791  -0.513   6.128  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.874  -1.046   4.813  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.128   1.434   6.490  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.395   0.243   6.031  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       5.033   2.599   4.733  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.598   1.145   3.893  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.414   2.619   4.960  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.262   3.412   5.341  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.783   3.432   4.224  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.967   3.319   4.512  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.691   4.828   5.721  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.434   5.561   6.928  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.257   3.109   4.701  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.178   2.946   6.223  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.696   4.800   6.137  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.719   5.466   4.837  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.374   3.534   2.955  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.301   3.460   1.822  1.00  0.00           C  
ATOM    381  C   MET A  28      -1.954   2.074   1.717  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.155   1.993   1.461  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.604   3.845   0.512  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.334   5.353   0.453  1.00  0.00           C  
ATOM    385  SD  MET A  28       0.565   5.918  -1.016  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.587   5.467  -2.342  1.00  0.00           C  
ATOM    387  H   MET A  28       0.617   3.721   2.798  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.103   4.180   1.993  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.330   3.295   0.407  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.263   3.586  -0.315  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.287   5.882   0.500  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.248   5.637   1.328  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.563   5.914  -2.148  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -0.204   5.836  -3.293  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.686   4.383  -2.398  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.192   0.997   1.959  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.711  -0.367   2.067  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.741  -0.443   3.168  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.907  -0.717   2.919  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.546  -1.336   2.291  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.733  -2.730   2.918  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.346  -3.629   2.298  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -0.612  -2.825   4.447  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.207   1.138   2.136  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.205  -0.626   1.129  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.200  -1.491   1.288  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.233  -0.854   2.852  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.712  -3.090   2.658  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.328  -3.216   2.511  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.290  -4.640   2.694  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.215  -3.675   1.218  1.00  0.00           H  
ATOM    412 HD21 LEU A  29       0.151  -2.140   4.817  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.568  -2.611   4.917  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.335  -3.837   4.743  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.317  -0.197   4.398  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.239  -0.342   5.515  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.430   0.604   5.358  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.527   0.237   5.773  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.513  -0.173   6.844  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.082  -1.004   7.835  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.530   1.267   7.315  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.312  -0.057   4.502  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.617  -1.362   5.479  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.482  -0.452   6.695  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.502  -0.979   8.601  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -2.156   1.881   6.501  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -3.552   1.563   7.557  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -1.886   1.364   8.179  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.233   1.788   4.753  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.304   2.680   4.406  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.303   1.896   3.570  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.374   1.583   4.070  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.825   3.945   3.663  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.062   4.698   2.551  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.299   2.148   4.594  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.726   2.938   5.371  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.480   4.678   4.390  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.976   3.680   3.042  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.914   1.529   2.344  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.662   0.697   1.411  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.399  -0.425   2.126  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.581  -0.655   1.893  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.734   0.156   0.337  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.959   1.766   2.078  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.408   1.323   0.922  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.332  -0.407  -0.375  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.231   0.992  -0.142  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -4.998  -0.507   0.784  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.642  -1.174   2.920  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.073  -2.336   3.675  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.327  -2.014   4.466  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.387  -2.589   4.217  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -5.918  -2.843   4.543  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.263  -4.211   5.110  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.063  -4.824   5.810  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.553  -6.005   6.646  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.207  -5.599   7.909  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.711  -0.787   3.065  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.330  -3.118   2.981  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.012  -2.919   3.947  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.732  -2.168   5.372  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.099  -4.111   5.801  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.531  -4.885   4.307  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.345  -5.159   5.065  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.535  -4.102   6.391  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.259  -6.563   6.018  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -4.700  -6.656   6.828  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -5.566  -5.070   8.483  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.016  -5.028   7.704  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.510  -6.423   8.410  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.189  -1.072   5.394  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.267  -0.586   6.232  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.326   0.170   5.430  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.472   0.253   5.866  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.653   0.343   7.273  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -7.806  -0.399   8.281  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -6.446  -0.579   8.189  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.241  -1.114   9.364  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -6.066  -1.379   9.195  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -7.127  -1.744   9.932  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.292  -0.599   5.463  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.751  -1.429   6.729  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -8.036   1.091   6.774  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.466   0.881   7.745  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -5.857  -0.213   7.438  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -9.265  -1.213   9.695  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -5.050  -1.706   9.367  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.937   0.744   4.291  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.837   1.494   3.426  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.836   0.530   2.764  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.042   0.652   2.971  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.047   2.385   2.441  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.717   3.699   2.029  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.476   3.640   0.702  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.208   2.655   0.480  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.352   4.626  -0.059  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.930   0.724   4.096  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.376   2.146   4.095  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.128   2.695   2.923  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.789   1.827   1.556  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.373   4.031   2.828  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.937   4.457   1.934  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.339  -0.476   2.037  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.169  -1.426   1.311  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.431  -2.675   0.827  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.920  -3.323  -0.096  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.329  -0.523   1.923  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -12.985  -1.746   1.961  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.604  -0.920   0.449  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.284  -3.038   1.420  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.521  -4.230   1.040  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.288  -5.101   2.279  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.143  -5.308   2.656  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.194  -3.836   0.337  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.658  -4.927  -0.582  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.069  -6.080  -0.507  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.717  -4.549  -1.439  1.00  0.00           N  
ATOM    518  H   ASN A  37      -9.955  -2.523   2.236  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.097  -4.837   0.336  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.290  -2.917  -0.220  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.422  -3.617   1.058  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.368  -3.609  -1.451  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.197  -5.252  -2.000  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.314  -5.641   2.960  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.104  -6.366   4.216  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.209  -7.609   4.055  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.652  -8.092   5.039  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.508  -6.711   4.722  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.361  -6.715   3.453  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.720  -5.622   2.599  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.624  -5.699   4.934  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.538  -7.675   5.231  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -11.855  -5.920   5.389  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.260  -7.676   2.947  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.408  -6.499   3.665  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -11.867  -5.832   1.539  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.147  -4.652   2.859  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.056  -8.087   2.815  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.237  -9.211   2.373  1.00  0.00           C  
ATOM    540  C   ASP A  39      -6.751  -8.867   2.224  1.00  0.00           C  
ATOM    541  O   ASP A  39      -5.909  -9.767   2.228  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -8.752  -9.628   0.985  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.067 -11.124   0.911  1.00  0.00           C  
ATOM    544  OD1 ASP A  39      -9.886 -11.574   1.744  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -8.509 -11.794   0.015  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.542  -7.605   2.074  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.350 -10.038   3.078  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.645  -9.051   0.745  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.012  -9.366   0.224  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.426  -7.581   2.029  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.054  -7.103   1.929  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.408  -7.303   3.278  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.093  -7.294   4.290  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.078  -5.647   1.441  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -3.954  -4.684   1.819  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.549  -5.085   1.389  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.236  -3.288   1.233  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.114  -6.872   2.273  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.503  -7.715   1.222  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.168  -5.679   0.363  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -5.958  -5.188   1.865  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -3.986  -4.656   2.902  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.109  -4.312   0.758  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -1.948  -5.231   2.280  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.601  -6.005   0.814  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.307  -3.370   0.147  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.179  -2.907   1.607  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.439  -2.596   1.463  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.093  -7.479   3.293  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.241  -7.620   4.451  1.00  0.00           C  
ATOM    571  C   VAL A  41      -0.818  -7.209   4.071  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.453  -7.236   2.889  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.257  -9.083   4.913  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.629  -9.520   5.401  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.843 -10.068   3.823  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.603  -7.516   2.422  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.604  -6.976   5.251  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.563  -9.171   5.738  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.299  -9.652   4.550  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -3.523 -10.479   5.901  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.022  -8.777   6.087  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.777 -11.071   4.247  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.584 -10.083   3.026  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -0.863  -9.801   3.443  1.00  0.00           H  
ATOM    585  N   GLN A  42       0.006  -6.906   5.080  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.433  -6.695   4.899  1.00  0.00           C  
ATOM    587  C   GLN A  42       2.119  -8.057   4.709  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.692  -8.614   5.643  1.00  0.00           O  
ATOM    589  CB  GLN A  42       2.012  -5.895   6.084  1.00  0.00           C  
ATOM    590  CG  GLN A  42       3.356  -5.249   5.709  1.00  0.00           C  
ATOM    591  CD  GLN A  42       3.130  -4.091   4.740  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.487  -3.109   5.078  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.585  -4.189   3.502  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.330  -6.941   6.030  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.558  -6.098   3.994  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       1.313  -5.107   6.367  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       2.143  -6.541   6.952  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.832  -4.857   6.607  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       4.023  -5.994   5.272  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.131  -4.981   3.150  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.345  -3.450   2.865  1.00  0.00           H  
ATOM    602  N   VAL A  43       2.059  -8.595   3.488  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.774  -9.799   3.066  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.273  -9.674   3.338  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.917 -10.638   3.756  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.527 -10.133   1.580  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.263 -10.973   1.455  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.359  -8.887   0.699  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.503  -8.122   2.793  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.361 -10.619   3.646  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.354 -10.732   1.198  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.441 -10.408   1.858  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.108 -11.256   0.417  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.381 -11.890   2.032  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.273  -8.298   0.717  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.157  -9.191  -0.328  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.542  -8.274   1.066  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.825  -8.488   3.071  1.00  0.00           N  
ATOM    619  CA  HIS A  44       6.177  -8.081   3.408  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.156  -6.558   3.464  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.500  -5.927   2.633  1.00  0.00           O  
ATOM    622  CB  HIS A  44       7.217  -8.544   2.362  1.00  0.00           C  
ATOM    623  CG  HIS A  44       6.715  -9.350   1.186  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.271 -10.652   1.234  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       6.623  -8.925  -0.113  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       5.912 -11.002  -0.013  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       6.106  -9.984  -0.865  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.241  -7.759   2.678  1.00  0.00           H  
ATOM    629  HA  HIS A  44       6.439  -8.486   4.387  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.717  -7.666   1.958  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       7.971  -9.132   2.885  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       6.116 -11.175   2.092  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       6.896  -7.949  -0.489  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       5.486 -11.957  -0.290  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.897  -5.947   4.390  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.095  -4.499   4.425  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.255  -4.135   3.481  1.00  0.00           C  
ATOM    638  O   GLU A  45       9.253  -3.532   3.865  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.259  -4.038   5.882  1.00  0.00           C  
ATOM    640  CG  GLU A  45       6.921  -2.548   6.000  1.00  0.00           C  
ATOM    641  CD  GLU A  45       6.819  -2.096   7.459  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       7.874  -2.047   8.129  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       5.679  -1.805   7.885  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.438  -6.493   5.043  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.195  -4.018   4.037  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       6.556  -4.593   6.506  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       8.271  -4.238   6.238  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.673  -1.958   5.474  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       5.959  -2.381   5.514  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.116  -4.561   2.224  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.059  -4.393   1.127  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.344  -4.739  -0.187  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.292  -5.384  -0.139  1.00  0.00           O  
ATOM    654  H   GLY A  46       7.250  -5.036   1.987  1.00  0.00           H  
ATOM    655  HA2 GLY A  46       9.400  -3.358   1.114  1.00  0.00           H  
ATOM    656  HA3 GLY A  46       9.910  -5.058   1.269  1.00  0.00           H  
ATOM    657  N   PRO A  47       8.836  -4.257  -1.341  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.057  -4.210  -2.576  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.040  -5.546  -3.338  1.00  0.00           C  
ATOM    660  O   PRO A  47       8.960  -6.352  -3.223  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.727  -3.108  -3.393  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.196  -3.226  -2.995  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.088  -3.532  -1.502  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.032  -3.915  -2.355  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.570  -3.238  -4.461  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.348  -2.142  -3.061  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.660  -4.064  -3.518  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.743  -2.302  -3.181  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      10.936  -4.132  -1.173  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.043  -2.597  -0.942  1.00  0.00           H  
ATOM    671  N   CYS A  48       6.972  -5.757  -4.116  1.00  0.00           N  
ATOM    672  CA  CYS A  48       6.816  -6.822  -5.102  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.412  -6.357  -6.431  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.228  -7.048  -7.034  1.00  0.00           O  
ATOM    675  CB  CYS A  48       5.323  -7.186  -5.221  1.00  0.00           C  
ATOM    676  SG  CYS A  48       4.691  -8.128  -3.819  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.306  -4.998  -4.201  1.00  0.00           H  
ATOM    678  HA  CYS A  48       7.366  -7.705  -4.772  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       4.736  -6.274  -5.336  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.116  -7.793  -6.101  1.00  0.00           H  
ATOM    681  N   ASP A  49       6.964  -5.186  -6.892  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.343  -4.540  -8.124  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.728  -3.910  -7.982  1.00  0.00           C  
ATOM    684  O   ASP A  49       8.996  -3.210  -6.997  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.326  -3.451  -8.509  1.00  0.00           C  
ATOM    686  CG  ASP A  49       4.881  -3.951  -8.561  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       4.464  -4.419  -9.638  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       4.224  -3.848  -7.492  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.287  -4.666  -6.368  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.327  -5.311  -8.879  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       6.388  -2.632  -7.787  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.600  -3.051  -9.485  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.555  -4.039  -9.022  1.00  0.00           N  
ATOM    694  CA  GLU A  50      10.829  -3.347  -9.163  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.152  -3.207 -10.656  1.00  0.00           C  
ATOM    696  O   GLU A  50      10.388  -3.667 -11.507  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.951  -4.050  -8.374  1.00  0.00           C  
ATOM    698  CG  GLU A  50      12.409  -5.395  -8.963  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.659  -5.923  -8.253  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      14.668  -5.180  -8.248  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      13.600  -7.065  -7.745  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.278  -4.543  -9.855  1.00  0.00           H  
ATOM    703  HA  GLU A  50      10.714  -2.344  -8.751  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      12.803  -3.369  -8.348  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      11.627  -4.201  -7.343  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      11.595  -6.120  -8.888  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      12.655  -5.270 -10.019  1.00  0.00           H  
ATOM    708  N   HIS A  51      12.259  -2.515 -10.947  1.00  0.00           N  
ATOM    709  CA  HIS A  51      12.634  -1.865 -12.206  1.00  0.00           C  
ATOM    710  C   HIS A  51      13.686  -0.809 -11.861  1.00  0.00           C  
ATOM    711  O   HIS A  51      14.708  -0.673 -12.529  1.00  0.00           O  
ATOM    712  CB  HIS A  51      11.407  -1.190 -12.868  1.00  0.00           C  
ATOM    713  CG  HIS A  51      11.732  -0.065 -13.824  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      11.747   1.281 -13.516  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      12.071  -0.194 -15.145  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      12.097   1.940 -14.633  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      12.297   1.089 -15.653  1.00  0.00           N  
ATOM    718  H   HIS A  51      12.872  -2.295 -10.174  1.00  0.00           H  
ATOM    719  HA  HIS A  51      13.068  -2.593 -12.891  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      10.833  -1.945 -13.406  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      10.762  -0.773 -12.091  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      11.553   1.729 -12.604  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      12.149  -1.122 -15.695  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      12.204   3.014 -14.700  1.00  0.00           H  
ATOM    725  N   ASP A  52      13.383  -0.044 -10.811  1.00  0.00           N  
ATOM    726  CA  ASP A  52      14.028   1.204 -10.461  1.00  0.00           C  
ATOM    727  C   ASP A  52      15.398   0.918  -9.852  1.00  0.00           C  
ATOM    728  O   ASP A  52      15.495   0.280  -8.802  1.00  0.00           O  
ATOM    729  CB  ASP A  52      13.117   2.000  -9.511  1.00  0.00           C  
ATOM    730  CG  ASP A  52      11.672   2.012 -10.019  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      11.444   2.534 -11.133  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      10.828   1.380  -9.339  1.00  0.00           O  
ATOM    733  H   ASP A  52      12.497  -0.206 -10.359  1.00  0.00           H  
ATOM    734  HA  ASP A  52      14.136   1.780 -11.378  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      13.141   1.547  -8.518  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      13.485   3.023  -9.431  1.00  0.00           H  
ATOM    737  N   HIS A  53      16.464   1.353 -10.528  1.00  0.00           N  
ATOM    738  CA  HIS A  53      17.849   1.204 -10.093  1.00  0.00           C  
ATOM    739  C   HIS A  53      18.508   2.580 -10.221  1.00  0.00           C  
ATOM    740  O   HIS A  53      19.226   2.852 -11.182  1.00  0.00           O  
ATOM    741  CB  HIS A  53      18.562   0.112 -10.916  1.00  0.00           C  
ATOM    742  CG  HIS A  53      18.076  -1.308 -10.705  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      17.091  -1.739  -9.840  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      18.566  -2.415 -11.344  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      16.993  -3.076  -9.959  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      17.875  -3.532 -10.866  1.00  0.00           N  
ATOM    747  H   HIS A  53      16.325   1.819 -11.411  1.00  0.00           H  
ATOM    748  HA  HIS A  53      17.887   0.911  -9.042  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      18.472   0.352 -11.977  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      19.623   0.135 -10.661  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      16.506  -1.133  -9.258  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      19.354  -2.425 -12.083  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      16.299  -3.699  -9.407  1.00  0.00           H  
ATOM    754  N   ASP A  54      18.189   3.472  -9.277  1.00  0.00           N  
ATOM    755  CA  ASP A  54      18.724   4.835  -9.216  1.00  0.00           C  
ATOM    756  C   ASP A  54      20.225   4.834  -8.891  1.00  0.00           C  
ATOM    757  O   ASP A  54      20.977   5.667  -9.397  1.00  0.00           O  
ATOM    758  CB  ASP A  54      17.943   5.620  -8.154  1.00  0.00           C  
ATOM    759  CG  ASP A  54      18.312   7.105  -8.148  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      17.932   7.787  -9.126  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      18.914   7.546  -7.144  1.00  0.00           O  
ATOM    762  H   ASP A  54      17.566   3.187  -8.537  1.00  0.00           H  
ATOM    763  HA  ASP A  54      18.581   5.322 -10.181  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      16.874   5.533  -8.360  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      18.130   5.187  -7.168  1.00  0.00           H  
ATOM    766  N   PHE A  55      20.661   3.863  -8.081  1.00  0.00           N  
ATOM    767  CA  PHE A  55      22.035   3.514  -7.767  1.00  0.00           C  
ATOM    768  C   PHE A  55      22.020   2.025  -7.405  1.00  0.00           C  
ATOM    769  O   PHE A  55      23.103   1.405  -7.455  1.00  0.00           O  
ATOM    770  CB  PHE A  55      22.541   4.385  -6.608  1.00  0.00           C  
ATOM    771  CG  PHE A  55      24.048   4.354  -6.429  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      24.859   5.228  -7.179  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      24.645   3.454  -5.525  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      26.256   5.207  -7.023  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      26.042   3.433  -5.367  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      26.848   4.310  -6.116  1.00  0.00           C  
ATOM    777  OXT PHE A  55      20.907   1.533  -7.091  1.00  0.00           O  
ATOM    778  H   PHE A  55      20.042   3.129  -7.746  1.00  0.00           H  
ATOM    779  HA  PHE A  55      22.659   3.666  -8.648  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      22.248   5.421  -6.790  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      22.057   4.067  -5.683  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      24.402   5.909  -7.883  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      24.026   2.761  -4.973  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      26.873   5.875  -7.606  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      26.493   2.733  -4.680  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      27.922   4.288  -6.000  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1     -15.029   5.632   5.448  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.812   5.143   4.779  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.353   6.146   3.737  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.592   5.960   2.551  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.974   3.723   4.228  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.064   2.872   4.842  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.911   2.399   6.159  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.197   2.512   4.087  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.889   1.564   6.722  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.172   1.670   4.649  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.017   1.195   5.965  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.379   4.916   6.067  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -14.805   6.462   5.979  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.726   5.841   4.748  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.989   5.056   5.489  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.019   3.679   3.139  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.043   3.256   4.475  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.020   2.634   6.726  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.298   2.843   3.060  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.757   1.180   7.722  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.026   1.364   4.061  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -17.752   0.529   6.389  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.701   7.216   4.200  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.868   8.111   3.410  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.268   9.113   4.401  1.00  0.00           C  
ATOM     26  O   GLN A   2     -11.986   9.607   5.270  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.687   8.845   2.335  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.807   9.438   1.232  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -12.052  10.937   1.049  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -13.169  11.379   0.814  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.015  11.758   1.168  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.624   7.360   5.208  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.087   7.517   2.934  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.369   8.166   1.837  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -13.285   9.611   2.817  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.756   9.246   1.450  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -12.048   8.921   0.302  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -10.083  11.416   1.341  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.206  12.743   1.056  1.00  0.00           H  
ATOM     40  N   GLY A   3      -9.957   9.376   4.337  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.262  10.320   5.225  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.038   9.777   6.642  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.968   9.964   7.203  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.403   8.888   3.650  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.288  10.566   4.792  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -9.843  11.244   5.293  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.000   9.016   7.173  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.874   8.285   8.433  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.769   7.217   8.308  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.894   7.189   9.171  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.221   7.652   8.898  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -12.435   7.919   8.000  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -12.775   7.141   7.104  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -13.079   9.059   8.188  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.875   9.003   6.660  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.553   8.994   9.194  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.109   6.571   9.001  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.433   8.020   9.902  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -12.789   9.705   8.906  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -13.784   9.322   7.517  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.750   6.354   7.273  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.646   5.418   7.045  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.355   6.088   6.546  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.275   5.635   6.920  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.199   4.408   6.041  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.322   5.129   5.313  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.858   6.076   6.364  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.378   4.857   7.944  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.450   4.118   5.330  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.582   3.529   6.564  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -8.923   5.703   4.477  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.093   4.439   4.983  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.243   6.967   5.875  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.652   5.569   6.909  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.433   7.131   5.707  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.266   7.748   5.073  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.995   9.120   5.687  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.543  10.121   5.230  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.434   7.875   3.550  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.884   6.482   2.529  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.340   7.516   5.501  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.386   7.127   5.242  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.475   8.101   3.317  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.843   8.730   3.223  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.096   9.154   6.673  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.641  10.370   7.356  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.114  10.564   7.188  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.510  11.451   7.786  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.092  10.268   8.827  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.219  11.628   9.528  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -4.766  11.476  10.952  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -3.991  11.017  11.822  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -5.949  11.828  11.156  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.780   8.273   7.057  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.137  11.234   6.911  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.074   9.790   8.861  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.394   9.630   9.372  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.247  12.118   9.573  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.890  12.261   8.945  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.473   9.705   6.385  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.023   9.549   6.295  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.644  10.437   5.235  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.035  10.974   4.358  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.277   8.078   6.016  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.656   7.181   7.534  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.048   9.073   5.855  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.399   9.816   7.265  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.575   7.616   5.516  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       1.122   7.985   5.333  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.987  10.570   5.287  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.721  11.441   4.384  1.00  0.00           C  
ATOM    112  C   PRO A   9       3.041  10.741   3.056  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.991   9.513   2.929  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.000  11.775   5.159  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.304  10.471   5.900  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.915   9.907   6.209  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.152  12.355   4.191  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.822  12.077   4.509  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.786  12.560   5.886  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.835   9.787   5.238  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.880  10.649   6.808  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.931   8.831   6.043  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.642  10.101   7.246  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.487  11.531   2.078  1.00  0.00           N  
ATOM    125  CA  ARG A  10       4.058  11.065   0.812  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.489  10.520   1.005  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.389  10.816   0.220  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.975  12.203  -0.228  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.608  12.256  -0.920  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.561  13.442  -1.900  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.830  13.124  -3.140  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       0.510  12.952  -3.289  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -0.316  13.073  -2.249  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.017  12.655  -4.492  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.527  12.521   2.273  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.462  10.223   0.461  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.190  13.161   0.253  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.711  12.045  -1.017  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.471  11.320  -1.465  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.811  12.356  -0.184  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       2.118  14.309  -1.407  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       3.580  13.709  -2.186  1.00  0.00           H  
ATOM    143  HE  ARG A  10       2.423  13.039  -3.953  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       0.064  13.304  -1.344  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -1.313  12.939  -2.327  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       0.624  12.559  -5.294  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -0.971  12.514  -4.641  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.723   9.722   2.039  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.884   8.889   2.183  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.890   7.804   1.109  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.958   6.998   1.061  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.949   8.285   3.585  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.975   9.500   2.660  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.712   9.553   2.047  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.018   7.760   3.808  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.782   7.583   3.633  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       7.119   9.075   4.313  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.932   7.777   0.272  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.178   6.812  -0.803  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.730   5.477  -0.257  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.630   4.867  -0.835  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.170   7.480  -1.782  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.572   8.383  -2.875  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.041   7.553  -4.049  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.481   9.350  -2.403  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.600   8.532   0.326  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.248   6.594  -1.328  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.892   8.058  -1.207  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.755   6.723  -2.295  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.397   8.993  -3.228  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.779   8.216  -4.871  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.812   6.866  -4.400  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.163   6.983  -3.745  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.185  10.001  -3.225  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.603   8.806  -2.051  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.877   9.971  -1.600  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.153   4.970   0.837  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.491   3.658   1.384  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.782   2.593   0.545  1.00  0.00           C  
ATOM    180  O   HIS A  13       6.851   1.982   1.042  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.081   3.573   2.874  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.167   3.958   3.833  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.684   3.132   4.811  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       9.828   5.155   3.876  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.646   3.841   5.434  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.764   5.073   4.906  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.310   5.433   1.153  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.565   3.482   1.312  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.189   4.174   3.059  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.838   2.541   3.130  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       9.389   2.157   4.993  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       9.668   6.001   3.223  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      11.257   3.482   6.248  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.138   2.375  -0.727  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.371   1.435  -1.552  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.346   0.044  -0.900  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.389  -0.455  -0.482  1.00  0.00           O  
ATOM    198  CB  ARG A  14       7.915   1.361  -2.980  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.629   2.626  -3.804  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.143   2.492  -5.247  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.540   1.341  -5.952  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.796   0.980  -7.226  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.590   1.725  -7.998  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       7.264  -0.130  -7.740  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.890   2.923  -1.125  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.346   1.800  -1.587  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.985   1.153  -2.962  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.409   0.529  -3.462  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.552   2.805  -3.826  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.114   3.486  -3.336  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       7.907   3.413  -5.783  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.229   2.372  -5.225  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.937   0.770  -5.366  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.003   2.570  -7.635  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.779   1.473  -8.958  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       6.668  -0.734  -7.200  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       7.498  -0.461  -8.672  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.166  -0.584  -0.837  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.956  -1.894  -0.204  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.098  -2.786  -1.069  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.418  -2.289  -1.949  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.271  -1.787   1.161  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.053  -0.866   2.071  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.817  -1.299   1.053  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.350  -0.144  -1.257  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.920  -2.360  -0.056  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.273  -2.774   1.624  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.814  -1.082   3.106  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.123  -0.982   1.907  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.756   0.142   1.837  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.424  -1.153   2.050  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.766  -0.365   0.493  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.194  -2.047   0.564  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.028  -4.070  -0.748  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.193  -5.036  -1.431  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.978  -5.423  -0.590  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.126  -5.661   0.610  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.102  -6.220  -1.692  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.382  -7.656  -2.501  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.649  -4.424  -0.023  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.861  -4.651  -2.394  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.917  -5.862  -2.301  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.564  -6.526  -0.765  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.800  -5.526  -1.217  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.674  -6.286  -0.691  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.650  -7.687  -1.304  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.258  -7.934  -2.342  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.722  -5.258  -2.198  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.737  -6.358   0.396  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.261  -5.792  -0.949  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.112  -8.582  -0.675  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.130 -10.031  -0.893  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.161 -10.529  -2.336  1.00  0.00           C  
ATOM    254  O   SER A  18       0.468 -11.541  -2.633  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.290 -10.621  -0.090  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.530 -10.289  -0.685  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.428  -8.297   0.241  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.793 -10.419  -0.483  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.155 -11.698   0.036  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.266 -10.183   0.897  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.125  -9.910  -0.026  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.834  -9.805  -3.230  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -0.930 -10.128  -4.655  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.408  -9.924  -5.395  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.473 -10.073  -6.613  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.031  -9.246  -5.290  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.190 -10.013  -5.927  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.040 -11.221  -6.215  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.228  -9.346  -6.134  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.342  -9.007  -2.874  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.196 -11.184  -4.748  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.443  -8.565  -4.539  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.592  -8.626  -6.069  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.463  -9.493  -4.688  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.631  -8.861  -5.295  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.397  -7.362  -5.551  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.255  -6.693  -6.124  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.352  -9.395  -3.677  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.486  -8.998  -4.641  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.862  -9.348  -6.242  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.221  -6.841  -5.174  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.702  -5.549  -5.567  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.408  -4.430  -4.800  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.135  -4.238  -3.614  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.825  -5.512  -5.370  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.487  -4.491  -6.289  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.025  -3.368  -6.434  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.574  -4.870  -6.946  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.599  -7.426  -4.654  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.903  -5.473  -6.622  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.238  -6.495  -5.589  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.069  -5.269  -4.336  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.950  -5.803  -6.855  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -2.999  -4.187  -7.550  1.00  0.00           H  
ATOM    295  N   THR A  22       2.380  -3.754  -5.418  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.132  -2.717  -4.727  1.00  0.00           C  
ATOM    297  C   THR A  22       2.234  -1.513  -4.373  1.00  0.00           C  
ATOM    298  O   THR A  22       1.414  -1.085  -5.179  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.381  -2.324  -5.537  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.088  -3.489  -5.931  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.366  -1.456  -4.740  1.00  0.00           C  
ATOM    302  H   THR A  22       2.684  -4.015  -6.339  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.473  -3.188  -3.817  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.070  -1.784  -6.430  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.085  -3.519  -6.895  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.209  -1.176  -5.364  1.00  0.00           H  
ATOM    307 HG22 THR A  22       4.879  -0.558  -4.357  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.761  -2.023  -3.904  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.476  -0.900  -3.210  1.00  0.00           N  
ATOM    310  CA  TYR A  23       1.889   0.335  -2.712  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.016   1.331  -2.423  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.140   0.938  -2.109  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.090   0.069  -1.424  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.299  -0.501  -1.632  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.476  -1.884  -1.827  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.421   0.351  -1.625  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.763  -2.411  -2.046  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.711  -0.167  -1.843  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.885  -1.552  -2.067  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.130  -2.053  -2.314  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.227  -1.279  -2.641  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.233   0.764  -3.468  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.656  -0.601  -0.780  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       0.989   1.010  -0.881  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.380  -2.543  -1.837  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.300   1.412  -1.464  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.885  -3.469  -2.227  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.560   0.500  -1.841  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.724  -1.378  -2.649  1.00  0.00           H  
ATOM    330  N   SER A  24       2.694   2.627  -2.490  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.614   3.741  -2.275  1.00  0.00           C  
ATOM    332  C   SER A  24       4.189   3.783  -0.855  1.00  0.00           C  
ATOM    333  O   SER A  24       5.303   4.270  -0.683  1.00  0.00           O  
ATOM    334  CB  SER A  24       2.880   5.059  -2.555  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.067   4.959  -3.712  1.00  0.00           O  
ATOM    336  H   SER A  24       1.798   2.891  -2.869  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.434   3.649  -2.984  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.262   5.302  -1.690  1.00  0.00           H  
ATOM    339  HB3 SER A  24       3.607   5.859  -2.681  1.00  0.00           H  
ATOM    340  HG  SER A  24       2.606   5.100  -4.496  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.447   3.272   0.138  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.869   3.100   1.527  1.00  0.00           C  
ATOM    343  C   ASN A  25       2.926   2.135   2.248  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.798   1.931   1.784  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.048   4.448   2.255  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.907   5.446   2.168  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.768   5.124   2.484  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.230   6.688   1.837  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.532   2.894  -0.069  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.830   2.620   1.511  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.210   4.285   3.315  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       4.964   4.904   1.890  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.204   6.880   1.595  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.582   7.457   1.956  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.360   1.512   3.367  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.524   0.544   4.066  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.345   1.223   4.765  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.325   0.580   5.020  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.456  -0.196   5.026  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.589   0.788   5.302  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.636   1.686   4.069  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.106  -0.174   3.368  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.952  -0.487   5.949  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.860  -1.074   4.524  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.345   1.392   6.176  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.535   0.268   5.456  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.784   2.705   4.411  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.474   1.407   3.437  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.448   2.535   5.007  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.349   3.314   5.526  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.797   3.391   4.509  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.950   3.199   4.884  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.837   4.704   5.907  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.230   5.407   7.186  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.302   3.013   4.770  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.006   2.815   6.428  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.859   4.666   6.287  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.846   5.342   5.019  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.500   3.626   3.223  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.515   3.565   2.169  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.129   2.169   2.023  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.326   2.086   1.760  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.986   4.061   0.818  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.978   5.597   0.737  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.772   6.282  -0.744  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.672   5.651  -2.039  1.00  0.00           C  
ATOM    387  H   MET A  28       0.452   3.901   2.980  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.325   4.229   2.459  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.011   3.664   0.628  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.657   3.685   0.045  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.498   6.010   1.603  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.050   5.957   0.779  1.00  0.00           H  
ATOM    393  HE1 MET A  28       0.315   6.087  -1.902  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -0.608   4.564  -1.987  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -1.055   5.936  -3.019  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.356   1.092   2.212  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.891  -0.272   2.260  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.882  -0.387   3.402  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.066  -0.583   3.163  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.732  -1.267   2.354  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.923  -2.755   2.557  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.395  -3.475   2.254  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.424  -3.185   3.946  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.368   1.237   2.382  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.426  -0.464   1.326  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.279  -1.205   1.380  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.075  -0.974   3.143  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.603  -3.020   1.786  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.265  -4.554   2.318  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.750  -3.230   1.252  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.138  -3.146   2.968  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -0.809  -2.732   4.724  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.465  -2.905   4.081  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.360  -4.264   4.054  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.433  -0.267   4.647  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.363  -0.451   5.769  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.564   0.500   5.661  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.686   0.099   5.973  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.659  -0.321   7.116  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.331  -1.067   8.110  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.515   1.124   7.555  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.419  -0.188   4.734  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.735  -1.473   5.697  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.667  -0.712   7.000  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.886  -0.932   8.950  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.500   1.543   7.766  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.884   1.175   8.432  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -2.053   1.663   6.736  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.333   1.734   5.177  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.358   2.682   4.860  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.384   2.016   3.952  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.490   1.756   4.404  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.791   3.949   4.202  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.968   4.910   3.205  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.396   2.116   5.140  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.778   2.899   5.837  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.326   4.579   4.956  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.007   3.640   3.527  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.003   1.706   2.704  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.777   0.949   1.727  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.539  -0.178   2.400  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.731  -0.339   2.171  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.884   0.394   0.621  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.044   1.920   2.430  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.511   1.620   1.279  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.147  -0.283   1.038  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.504  -0.164  -0.075  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.378   1.217   0.128  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.807  -0.997   3.157  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.323  -2.169   3.837  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.554  -1.810   4.661  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.645  -2.292   4.352  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.220  -2.843   4.657  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.669  -4.255   5.010  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.536  -5.026   5.662  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.098  -6.256   6.371  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.819  -5.943   7.623  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.832  -0.701   3.300  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.642  -2.873   3.076  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.300  -2.890   4.079  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -6.013  -2.298   5.574  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.546  -4.218   5.656  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.931  -4.800   4.118  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.803  -5.318   4.914  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.998  -4.388   6.327  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.788  -6.732   5.668  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.268  -6.935   6.555  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.605  -5.349   7.408  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.176  -6.790   8.045  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.207  -5.472   8.273  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.367  -0.951   5.673  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.431  -0.424   6.515  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.396   0.483   5.750  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.468   0.770   6.278  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.830   0.334   7.713  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.897  -0.435   9.009  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -9.447   0.015  10.189  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.451  -1.712   9.219  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.338  -0.979  11.088  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -8.739  -2.052  10.543  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.439  -0.539   5.780  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.028  -1.259   6.889  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.790   0.590   7.511  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.361   1.276   7.843  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.865   0.921  10.348  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -7.975  -2.348   8.487  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -9.691  -0.928  12.108  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.036   0.954   4.550  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.911   1.786   3.753  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.955   0.881   3.077  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.138   0.929   3.408  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.123   2.716   2.807  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.862   3.951   2.291  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.577   3.701   0.966  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.553   2.921   0.971  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.116   4.280  -0.041  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.079   0.820   4.213  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.372   2.419   4.488  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.261   3.105   3.341  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.770   2.167   1.952  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.556   4.305   3.047  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.124   4.742   2.138  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.504  -0.013   2.193  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.381  -0.874   1.417  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.663  -2.091   0.845  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.088  -2.589  -0.196  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.502  -0.049   2.013  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.199  -1.221   2.050  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.810  -0.294   0.598  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.588  -2.578   1.487  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.843  -3.738   0.995  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.677  -4.769   2.109  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.552  -5.050   2.499  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.484  -3.325   0.378  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -8.024  -4.323  -0.674  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.506  -5.446  -0.760  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -7.054  -3.932  -1.485  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.312  -2.194   2.393  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.415  -4.238   0.209  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.512  -2.330  -0.040  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.710  -3.259   1.128  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.609  -3.033  -1.406  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.721  -4.625  -2.132  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.742  -5.392   2.638  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.598  -6.330   3.751  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.755  -7.566   3.384  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.262  -8.250   4.280  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.038  -6.693   4.144  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.851  -6.443   2.871  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.121  -5.284   2.198  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.092  -5.825   4.583  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.122  -7.728   4.474  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.381  -6.014   4.926  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.807  -7.322   2.226  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.885  -6.182   3.096  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.197  -5.366   1.112  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.534  -4.335   2.544  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.562  -7.811   2.084  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.744  -8.864   1.499  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.248  -8.536   1.497  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.422  -9.445   1.431  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.192  -9.046   0.036  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.697 -10.466  -0.230  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.731 -10.820   0.379  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -9.052 -11.171  -1.037  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.002  -7.193   1.421  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.901  -9.795   2.050  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.984  -8.335  -0.202  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.362  -8.817  -0.640  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.880  -7.244   1.494  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.491  -6.826   1.548  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.948  -7.231   2.900  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.692  -7.335   3.860  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.437  -5.317   1.268  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.242  -4.504   1.769  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.887  -5.012   1.291  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.379  -3.030   1.361  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.536  -6.542   1.837  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.912  -7.369   0.799  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.539  -5.185   0.201  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.286  -4.872   1.775  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.286  -4.575   2.852  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.495  -4.361   0.516  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.236  -5.047   2.155  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.989  -6.001   0.870  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.293  -2.918   0.281  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.342  -2.650   1.687  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.599  -2.460   1.820  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.633  -7.443   2.982  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.916  -7.766   4.190  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.494  -7.232   4.043  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.943  -7.219   2.936  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.938  -9.290   4.394  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.344  -9.821   4.653  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.371 -10.064   3.200  1.00  0.00           C  
ATOM    576  H   VAL A  41      -3.054  -7.387   2.159  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.396  -7.281   5.043  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.326  -9.505   5.257  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.931  -9.792   3.736  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.268 -10.855   4.987  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.828  -9.224   5.421  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.976  -9.886   2.313  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.343  -9.757   3.032  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.362 -11.133   3.424  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.887  -6.807   5.158  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.524  -6.465   5.191  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.298  -7.779   5.219  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.639  -8.287   6.286  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.834  -5.567   6.403  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.256  -4.976   6.336  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.318  -3.749   5.431  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.630  -2.766   5.678  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.122  -3.760   4.373  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.368  -6.852   6.041  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.782  -5.912   4.285  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.111  -4.751   6.444  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.729  -6.144   7.323  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.549  -4.666   7.342  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.966  -5.730   5.994  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.733  -4.536   4.104  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.121  -2.944   3.788  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.561  -8.339   4.035  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.474  -9.453   3.850  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.833  -9.130   4.451  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.334  -9.899   5.268  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.600  -9.878   2.372  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.504 -10.872   2.023  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.467  -8.706   1.383  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.181  -7.925   3.207  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.039 -10.288   4.389  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.558 -10.370   2.221  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.552 -10.358   1.980  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.762 -11.339   1.071  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.468 -11.662   2.774  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.491  -8.234   1.475  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.234  -7.969   1.583  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.580  -9.074   0.365  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.410  -7.994   4.045  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.674  -7.466   4.545  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.852  -6.013   4.074  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.980  -5.498   3.374  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.837  -8.387   4.128  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.234  -8.443   2.671  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.511  -8.024   1.573  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.402  -8.991   2.211  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.244  -8.324   0.481  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       8.394  -8.926   0.819  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.892  -7.386   3.425  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.626  -7.463   5.635  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.704  -8.079   4.692  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.622  -9.408   4.443  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       5.624  -7.542   1.579  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.184  -9.425   2.815  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       6.958  -8.124  -0.542  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.936  -5.345   4.488  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.427  -4.069   3.939  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.306  -4.393   2.711  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.517  -5.567   2.410  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.206  -3.310   5.050  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.760  -1.846   5.311  1.00  0.00           C  
ATOM    641  CD  GLU A  45       8.558  -0.754   4.555  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.070  -1.091   3.466  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       8.638   0.405   5.046  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.633  -5.893   4.964  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.570  -3.472   3.612  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.069  -3.843   5.993  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.278  -3.347   4.854  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       6.697  -1.754   5.085  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.861  -1.666   6.382  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.843  -3.387   2.014  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.648  -3.567   0.802  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.799  -3.911  -0.439  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.792  -4.617  -0.325  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.794  -2.440   2.409  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.205  -2.646   0.643  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.362  -4.376   0.961  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.134  -3.392  -1.636  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.304  -3.584  -2.819  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.556  -4.954  -3.453  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.676  -5.462  -3.434  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.701  -2.451  -3.761  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.185  -2.257  -3.459  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.295  -2.570  -1.964  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.251  -3.486  -2.557  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.518  -2.694  -4.808  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.155  -1.556  -3.476  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.772  -2.977  -4.031  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.505  -1.238  -3.676  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.217  -3.114  -1.765  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.286  -1.643  -1.392  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.505  -5.527  -4.045  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.602  -6.741  -4.849  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.971  -6.388  -6.284  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.959  -6.905  -6.802  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.285  -7.523  -4.828  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.016  -8.518  -3.337  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.612  -5.053  -3.977  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.392  -7.381  -4.448  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.452  -6.834  -4.963  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.283  -8.202  -5.683  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.160  -5.539  -6.930  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.431  -5.079  -8.278  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.754  -4.314  -8.310  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.113  -3.644  -7.336  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.283  -4.226  -8.830  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.488  -3.883 -10.309  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.133  -4.691 -11.017  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       5.980  -2.805 -10.689  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.344  -5.169  -6.482  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.507  -5.972  -8.884  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.338  -4.762  -8.726  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.223  -3.299  -8.257  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.483  -4.429  -9.420  1.00  0.00           N  
ATOM    694  CA  GLU A  50      10.840  -3.908  -9.514  1.00  0.00           C  
ATOM    695  C   GLU A  50      10.796  -2.387  -9.738  1.00  0.00           C  
ATOM    696  O   GLU A  50       9.756  -1.819 -10.092  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.611  -4.699 -10.591  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.137  -4.524 -10.504  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.878  -5.598 -11.311  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      14.160  -6.666 -10.722  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.162  -5.338 -12.501  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.004  -4.777 -10.252  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.320  -4.096  -8.553  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.394  -5.759 -10.444  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      11.261  -4.414 -11.583  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      13.411  -3.534 -10.873  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      13.446  -4.594  -9.459  1.00  0.00           H  
ATOM    708  N   HIS A  51      11.922  -1.702  -9.513  1.00  0.00           N  
ATOM    709  CA  HIS A  51      12.033  -0.278  -9.784  1.00  0.00           C  
ATOM    710  C   HIS A  51      12.584  -0.091 -11.202  1.00  0.00           C  
ATOM    711  O   HIS A  51      13.787  -0.217 -11.430  1.00  0.00           O  
ATOM    712  CB  HIS A  51      12.812   0.448  -8.668  1.00  0.00           C  
ATOM    713  CG  HIS A  51      14.272   0.093  -8.496  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      15.309   0.603  -9.244  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      14.815  -0.745  -7.559  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      16.450   0.069  -8.782  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      16.201  -0.749  -7.746  1.00  0.00           N  
ATOM    718  H   HIS A  51      12.771  -2.198  -9.287  1.00  0.00           H  
ATOM    719  HA  HIS A  51      11.034   0.155  -9.765  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      12.751   1.519  -8.864  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      12.301   0.269  -7.721  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      15.186   1.126 -10.104  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      14.275  -1.303  -6.809  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      17.427   0.242  -9.211  1.00  0.00           H  
ATOM    725  N   ASP A  52      11.700   0.165 -12.174  1.00  0.00           N  
ATOM    726  CA  ASP A  52      12.122   0.483 -13.535  1.00  0.00           C  
ATOM    727  C   ASP A  52      13.005   1.750 -13.556  1.00  0.00           C  
ATOM    728  O   ASP A  52      13.061   2.520 -12.593  1.00  0.00           O  
ATOM    729  CB  ASP A  52      10.910   0.589 -14.481  1.00  0.00           C  
ATOM    730  CG  ASP A  52      11.236   0.175 -15.925  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      12.418   0.302 -16.328  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      10.303  -0.296 -16.608  1.00  0.00           O  
ATOM    733  H   ASP A  52      10.711   0.130 -12.005  1.00  0.00           H  
ATOM    734  HA  ASP A  52      12.718  -0.367 -13.859  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      10.116  -0.063 -14.113  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      10.532   1.610 -14.475  1.00  0.00           H  
ATOM    737  N   HIS A  53      13.726   1.951 -14.657  1.00  0.00           N  
ATOM    738  CA  HIS A  53      14.760   2.961 -14.831  1.00  0.00           C  
ATOM    739  C   HIS A  53      14.238   4.091 -15.727  1.00  0.00           C  
ATOM    740  O   HIS A  53      14.800   4.375 -16.782  1.00  0.00           O  
ATOM    741  CB  HIS A  53      16.027   2.264 -15.353  1.00  0.00           C  
ATOM    742  CG  HIS A  53      17.294   3.086 -15.299  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      18.334   3.000 -16.198  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      17.670   3.963 -14.315  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      19.312   3.811 -15.761  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      18.966   4.396 -14.605  1.00  0.00           N  
ATOM    747  H   HIS A  53      13.506   1.329 -15.442  1.00  0.00           H  
ATOM    748  HA  HIS A  53      14.991   3.385 -13.854  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      16.206   1.368 -14.757  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      15.849   1.950 -16.382  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      18.343   2.441 -17.035  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      17.090   4.251 -13.450  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      20.259   3.961 -16.256  1.00  0.00           H  
ATOM    754  N   ASP A  54      13.122   4.712 -15.323  1.00  0.00           N  
ATOM    755  CA  ASP A  54      12.398   5.686 -16.148  1.00  0.00           C  
ATOM    756  C   ASP A  54      13.202   6.962 -16.438  1.00  0.00           C  
ATOM    757  O   ASP A  54      12.936   7.615 -17.447  1.00  0.00           O  
ATOM    758  CB  ASP A  54      11.089   6.096 -15.452  1.00  0.00           C  
ATOM    759  CG  ASP A  54      10.097   4.944 -15.280  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      10.253   4.231 -14.268  1.00  0.00           O  
ATOM    761  OD2 ASP A  54       9.196   4.818 -16.138  1.00  0.00           O  
ATOM    762  H   ASP A  54      12.638   4.360 -14.502  1.00  0.00           H  
ATOM    763  HA  ASP A  54      12.152   5.219 -17.103  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      11.322   6.513 -14.472  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      10.607   6.882 -16.036  1.00  0.00           H  
ATOM    766  N   PHE A  55      14.108   7.363 -15.532  1.00  0.00           N  
ATOM    767  CA  PHE A  55      14.983   8.524 -15.693  1.00  0.00           C  
ATOM    768  C   PHE A  55      16.338   8.097 -16.225  1.00  0.00           C  
ATOM    769  O   PHE A  55      17.065   7.442 -15.448  1.00  0.00           O  
ATOM    770  CB  PHE A  55      15.095   9.314 -14.379  1.00  0.00           C  
ATOM    771  CG  PHE A  55      13.813  10.020 -13.977  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      13.400  11.168 -14.681  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      13.032   9.537 -12.910  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      12.220  11.838 -14.310  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      11.853  10.209 -12.539  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      11.447  11.361 -13.236  1.00  0.00           C  
ATOM    777  OXT PHE A  55      16.657   8.476 -17.378  1.00  0.00           O  
ATOM    778  H   PHE A  55      14.340   6.720 -14.790  1.00  0.00           H  
ATOM    779  HA  PHE A  55      14.545   9.185 -16.441  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      15.415   8.642 -13.582  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      15.874  10.069 -14.501  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      13.988  11.529 -15.513  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      13.334   8.647 -12.377  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      11.906  12.715 -14.856  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      11.254   9.833 -11.722  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      10.538  11.873 -12.956  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1     -15.406   5.750   3.491  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.036   5.203   3.542  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.157   6.134   2.725  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.320   6.189   1.516  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.001   3.741   3.087  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.350   3.043   3.011  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.988   2.581   4.181  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.990   2.904   1.766  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.266   2.005   4.109  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.272   2.323   1.695  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.910   1.877   2.861  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -16.044   5.125   3.966  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.428   6.665   3.918  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.678   5.825   2.519  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.615   5.168   4.545  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.483   3.642   2.135  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.382   3.230   3.826  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.487   2.653   5.138  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.501   3.230   0.861  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.749   1.642   5.005  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.757   2.207   0.736  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.889   1.425   2.806  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.331   6.945   3.408  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.228   7.727   2.850  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.517   8.428   4.019  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.420   8.059   4.438  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.735   8.737   1.792  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.220   8.409   0.385  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.688   9.449  -0.634  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -12.841   9.868  -0.642  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -10.797   9.916  -1.500  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.297   6.854   4.411  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.516   7.045   2.380  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.827   8.749   1.784  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -11.396   9.743   2.031  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.129   8.384   0.410  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -11.580   7.429   0.075  1.00  0.00           H  
ATOM     38 HE21 GLN A   2      -9.851   9.568  -1.516  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.126  10.597  -2.163  1.00  0.00           H  
ATOM     40  N   GLY A   3     -11.211   9.422   4.580  1.00  0.00           N  
ATOM     41  CA  GLY A   3     -10.742  10.305   5.640  1.00  0.00           C  
ATOM     42  C   GLY A   3     -10.955   9.668   7.005  1.00  0.00           C  
ATOM     43  O   GLY A   3     -11.804  10.097   7.782  1.00  0.00           O  
ATOM     44  H   GLY A   3     -12.113   9.606   4.176  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -9.678  10.501   5.505  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -11.281  11.251   5.594  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.205   8.597   7.256  1.00  0.00           N  
ATOM     48  CA  ASN A   4     -10.037   7.911   8.535  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.832   6.961   8.398  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.906   7.076   9.192  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.332   7.184   8.987  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.855   7.770  10.296  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.180   7.723  11.314  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -13.066   8.309  10.314  1.00  0.00           N  
ATOM     55  H   ASN A   4      -9.593   8.300   6.501  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.788   8.660   9.289  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -12.097   7.243   8.216  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.113   6.130   9.167  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -13.605   8.421   9.472  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -13.377   8.688  11.192  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.781   6.086   7.370  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.584   5.311   7.036  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.403   6.153   6.502  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.271   5.877   6.894  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.078   4.266   6.025  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.325   4.854   5.406  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.918   5.621   6.575  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.207   4.768   7.905  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.358   4.091   5.249  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.320   3.327   6.526  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.044   5.532   4.603  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -9.992   4.072   5.057  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.551   6.423   6.206  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.521   4.945   7.178  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.607   7.136   5.607  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.495   7.798   4.908  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.169   9.175   5.501  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.735  10.187   5.091  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.742   7.857   3.392  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.033   6.479   2.443  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.547   7.362   5.301  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.595   7.194   5.028  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.812   7.926   3.192  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.285   8.768   3.005  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.210   9.202   6.434  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.745  10.391   7.163  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.231  10.661   6.992  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.688  11.587   7.593  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.137  10.246   8.650  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -3.763   8.880   9.258  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -3.581   8.946  10.777  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -4.509   9.442  11.455  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -2.508   8.500  11.242  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.911   8.309   6.808  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.265  11.268   6.776  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -3.656  11.040   9.222  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -5.216  10.381   8.742  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.552   8.161   9.025  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -2.840   8.520   8.800  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.538   9.846   6.188  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.080   9.706   6.177  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.666  10.668   5.214  1.00  0.00           C  
ATOM    103  O   CYS A   8       0.045  11.359   4.392  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.226   8.229   5.871  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.877   7.306   7.287  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.077   9.169   5.676  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.273   9.924   7.187  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.682   7.728   5.537  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.943   8.159   5.053  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.019  10.725   5.288  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.837  11.574   4.425  1.00  0.00           C  
ATOM    112  C   PRO A   9       3.138  10.887   3.080  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.993   9.669   2.937  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.123  11.796   5.231  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.315  10.476   5.974  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.886   9.963   6.187  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.345  12.531   4.249  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.980  12.034   4.601  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.960  12.593   5.956  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.862   9.775   5.342  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.841  10.624   6.919  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.861   8.903   5.939  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.576  10.081   7.223  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.650  11.650   2.101  1.00  0.00           N  
ATOM    125  CA  ARG A  10       4.172  11.100   0.843  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.590  10.535   1.028  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.483  10.787   0.223  1.00  0.00           O  
ATOM    128  CB  ARG A  10       4.123  12.122  -0.316  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.714  12.530  -0.784  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.198  13.828  -0.148  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.428  13.592   1.085  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       0.840  14.546   1.825  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       1.029  15.834   1.520  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.071  14.208   2.864  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.797  12.634   2.276  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.549  10.253   0.556  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.712  13.004  -0.069  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.598  11.646  -1.175  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.772  12.708  -1.859  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.007  11.717  -0.626  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       3.036  14.499   0.051  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       1.542  14.314  -0.873  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.254  12.623   1.313  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.629  16.075   0.745  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       0.604  16.587   2.037  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -0.063  13.241   3.158  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -0.421  14.909   3.395  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.815   9.766   2.093  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.975   8.935   2.242  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.982   7.859   1.149  1.00  0.00           C  
ATOM    151  O   ALA A  11       6.053   7.046   1.086  1.00  0.00           O  
ATOM    152  CB  ALA A  11       7.022   8.319   3.647  1.00  0.00           C  
ATOM    153  H   ALA A  11       5.086   9.589   2.750  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.814   9.593   2.121  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.045   7.915   3.910  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.762   7.520   3.661  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       7.315   9.089   4.361  1.00  0.00           H  
ATOM    158  N   LEU A  12       8.018   7.859   0.317  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.303   6.919  -0.767  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.835   5.573  -0.245  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.752   4.971  -0.806  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.321   7.644  -1.684  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.717   8.422  -2.870  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.406   7.476  -4.038  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.477   9.270  -2.563  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.677   8.625   0.390  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.386   6.711  -1.327  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.914   8.343  -1.089  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      10.042   6.941  -2.099  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.495   9.115  -3.164  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       8.183   8.062  -4.930  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       9.273   6.847  -4.254  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.554   6.844  -3.796  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.147   9.773  -3.471  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.661   8.658  -2.187  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.731  10.032  -1.826  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.236   5.049   0.817  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.707   3.857   1.517  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.031   2.623   0.901  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.219   1.982   1.554  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.447   4.050   3.028  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.495   3.448   3.930  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.384   2.300   4.687  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.686   4.040   4.252  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.486   2.217   5.457  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      11.307   3.255   5.225  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.369   5.485   1.122  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.787   3.766   1.370  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       8.447   5.118   3.244  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.460   3.682   3.299  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.641   1.615   4.665  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      11.060   4.974   3.859  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      10.685   1.428   6.171  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.299   2.345  -0.383  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.523   1.413  -1.220  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.463  -0.009  -0.653  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.477  -0.530  -0.190  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.104   1.384  -2.643  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.769   2.683  -3.396  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.224   2.676  -4.857  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.635   1.569  -5.645  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.932   1.258  -6.918  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.685   2.077  -7.656  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       7.500   0.115  -7.449  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.985   2.946  -0.830  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.498   1.786  -1.266  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.185   1.239  -2.597  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.675   0.536  -3.173  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.696   2.842  -3.369  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.258   3.521  -2.895  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       7.957   3.631  -5.311  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.306   2.596  -4.842  1.00  0.00           H  
ATOM    213  HE  ARG A  14       7.002   0.967  -5.136  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.004   2.961  -7.292  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.984   1.826  -8.593  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       6.984  -0.579  -6.931  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       7.848  -0.177  -8.376  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.291  -0.660  -0.753  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.054  -1.992  -0.190  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.127  -2.854  -1.024  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.311  -2.332  -1.764  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.433  -1.914   1.212  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.287  -1.076   2.144  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.986  -1.394   1.272  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.505  -0.210  -1.219  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.007  -2.508  -0.114  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.432  -2.925   1.593  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.973  -1.224   3.174  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.337  -1.335   2.020  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       6.133  -0.045   1.859  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.326  -1.973   0.624  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.614  -1.520   2.285  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.948  -0.342   0.988  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.177  -4.167  -0.821  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.324  -5.155  -1.455  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.107  -5.466  -0.578  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.267  -5.672   0.620  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.214  -6.386  -1.614  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.513  -7.825  -2.430  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.890  -4.539  -0.195  1.00  0.00           H  
ATOM    241  HA  CYS A  16       4.005  -4.804  -2.436  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       6.083  -6.084  -2.186  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.598  -6.692  -0.645  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.903  -5.533  -1.164  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.766  -6.233  -0.575  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.680  -7.650  -1.152  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.282  -7.955  -2.177  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.798  -5.291  -2.143  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.876  -6.273   0.510  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.159  -5.710  -0.806  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.102  -8.501  -0.485  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.179  -9.949  -0.692  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.226 -10.448  -2.134  1.00  0.00           C  
ATOM    254  O   SER A  18       0.396 -11.461  -2.447  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.360 -10.483   0.125  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.600 -10.026  -0.378  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.473  -8.179   0.399  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.735 -10.372  -0.301  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.311 -11.566   0.220  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.277 -10.085   1.126  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.820 -10.491  -1.201  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.935  -9.737  -3.009  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.074 -10.063  -4.426  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.223  -9.852  -5.224  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.225 -10.044  -6.438  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.232  -9.226  -5.000  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.535 -10.027  -5.033  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.814 -10.706  -4.018  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.238  -9.928  -6.062  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.443  -8.939  -2.664  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.332 -11.122  -4.516  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.380  -8.327  -4.398  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.989  -8.901  -6.014  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.311  -9.405  -4.582  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.497  -8.877  -5.260  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.360  -7.373  -5.550  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.287  -6.733  -6.043  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.252  -9.260  -3.570  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.372  -9.053  -4.641  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.639  -9.399  -6.207  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.182  -6.821  -5.256  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.717  -5.498  -5.604  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.459  -4.437  -4.775  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.170  -4.268  -3.594  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.810  -5.478  -5.386  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.497  -4.373  -6.177  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.089  -3.222  -6.148  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.560  -4.704  -6.899  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.502  -7.436  -4.852  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.920  -5.368  -6.660  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.227  -6.435  -5.704  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.032  -5.350  -4.327  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.902  -5.652  -6.930  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.009  -3.970  -7.422  1.00  0.00           H  
ATOM    295  N   THR A  22       2.480  -3.780  -5.355  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.247  -2.743  -4.672  1.00  0.00           C  
ATOM    297  C   THR A  22       2.402  -1.482  -4.386  1.00  0.00           C  
ATOM    298  O   THR A  22       1.594  -1.070  -5.211  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.520  -2.391  -5.473  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.200  -3.575  -5.813  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.521  -1.541  -4.674  1.00  0.00           C  
ATOM    302  H   THR A  22       2.797  -4.050  -6.269  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.565  -3.193  -3.750  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.243  -1.867  -6.386  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.572  -3.449  -6.696  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.449  -1.428  -5.227  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.101  -0.561  -4.459  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.764  -2.040  -3.734  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.668  -0.819  -3.256  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.135   0.476  -2.848  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.305   1.408  -2.502  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.395   0.949  -2.149  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.264   0.298  -1.592  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.097  -0.350  -1.778  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.209  -1.745  -1.931  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.264   0.439  -1.723  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.474  -2.351  -2.039  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.534  -0.159  -1.816  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.645  -1.558  -1.979  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.877  -2.136  -2.078  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.359  -1.204  -2.614  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.550   0.914  -3.658  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.829  -0.279  -0.857  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.101   1.280  -1.148  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.677  -2.363  -1.974  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.197   1.509  -1.601  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.525  -3.421  -2.171  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.426   0.450  -1.769  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -3.808  -3.059  -2.326  1.00  0.00           H  
ATOM    330  N   SER A  24       3.062   2.723  -2.537  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.010   3.787  -2.214  1.00  0.00           C  
ATOM    332  C   SER A  24       4.502   3.770  -0.763  1.00  0.00           C  
ATOM    333  O   SER A  24       5.621   4.205  -0.509  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.347   5.138  -2.491  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.662   5.108  -3.725  1.00  0.00           O  
ATOM    336  H   SER A  24       2.204   3.052  -2.960  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.869   3.696  -2.873  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.630   5.348  -1.694  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.104   5.919  -2.495  1.00  0.00           H  
ATOM    340  HG  SER A  24       3.148   5.658  -4.368  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.685   3.278   0.177  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.032   3.101   1.586  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.013   2.157   2.241  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.883   2.054   1.752  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.175   4.454   2.325  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.026   5.445   2.210  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.898   5.151   2.609  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.329   6.658   1.755  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.776   2.916  -0.085  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.996   2.605   1.613  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.319   4.279   3.384  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.088   4.922   1.975  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.289   6.844   1.447  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.675   7.423   1.859  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.388   1.457   3.336  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.519   0.469   3.977  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.336   1.159   4.682  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.303   0.541   4.942  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.425  -0.300   4.941  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.476   0.728   5.337  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.647   1.558   4.067  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.145  -0.242   3.240  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.878  -0.666   5.806  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.899  -1.138   4.426  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.098   1.357   6.146  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.410   0.248   5.622  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.875   2.580   4.355  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.461   1.163   3.469  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.465   2.469   4.930  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.399   3.306   5.442  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.761   3.349   4.443  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.906   3.156   4.845  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.928   4.710   5.764  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.007   5.501   7.089  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.333   2.906   4.669  1.00  0.00           H  
ATOM    376  HA  CYS A  27       0.042   2.849   6.366  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.971   4.669   6.076  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.871   5.337   4.874  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.487   3.553   3.146  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.547   3.490   2.144  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.141   2.082   1.993  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.335   1.981   1.734  1.00  0.00           O  
ATOM    383  CB  MET A  28      -1.106   4.051   0.792  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.237   5.582   0.747  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.862   6.255  -0.822  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.768   5.463  -2.030  1.00  0.00           C  
ATOM    387  H   MET A  28       0.465   3.778   2.859  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.355   4.126   2.494  1.00  0.00           H  
ATOM    389  HB2 MET A  28      -0.084   3.755   0.560  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.766   3.626   0.039  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.944   5.903   1.513  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.271   6.027   0.982  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.106   5.717  -3.034  1.00  0.00           H  
ATOM    394  HE2 MET A  28       0.251   5.819  -1.888  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.800   4.380  -1.916  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.365   1.009   2.191  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.882  -0.366   2.239  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.870  -0.501   3.379  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.044  -0.765   3.159  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.711  -1.350   2.353  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.850  -2.826   2.696  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.512  -3.510   2.508  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.395  -3.208   4.084  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.386   1.176   2.376  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.420  -0.566   1.312  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.330  -1.365   1.350  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.000  -0.975   3.049  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.493  -3.192   1.929  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.379  -4.591   2.490  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.967  -3.214   1.563  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.181  -3.236   3.322  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.256  -4.273   4.247  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.852  -2.671   4.862  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.464  -3.011   4.156  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.416  -0.332   4.611  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.318  -0.525   5.747  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.516   0.431   5.644  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.637   0.034   5.971  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.556  -0.401   7.062  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.127  -1.232   8.049  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.466   1.040   7.531  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.407  -0.209   4.683  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.697  -1.544   5.681  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.552  -0.735   6.874  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.438  -1.452   8.695  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.461   1.429   7.743  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.849   1.097   8.421  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -2.012   1.618   6.732  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.282   1.653   5.131  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.325   2.599   4.835  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.338   1.923   3.928  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.448   1.657   4.372  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.792   3.898   4.183  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.981   4.817   3.133  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.332   1.986   5.009  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.747   2.804   5.814  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.383   4.551   4.953  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.981   3.610   3.525  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.934   1.593   2.697  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.683   0.847   1.695  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.477  -0.271   2.348  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.659  -0.424   2.073  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.757   0.285   0.627  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.971   1.799   2.441  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.381   1.536   1.220  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.367  -0.214  -0.120  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.187   1.097   0.181  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.081  -0.436   1.056  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.777  -1.101   3.121  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.320  -2.272   3.785  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.573  -1.890   4.557  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.661  -2.354   4.219  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.247  -2.964   4.644  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.704  -4.368   5.018  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.591  -5.111   5.721  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.167  -6.358   6.409  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.969  -6.099   7.625  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.823  -0.784   3.308  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.612  -2.978   3.020  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.317  -3.034   4.080  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -6.069  -2.404   5.558  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.596  -4.321   5.648  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.909  -4.940   4.125  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.856  -5.404   4.973  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -5.065  -4.452   6.374  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.814  -6.840   5.672  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.355  -7.047   6.613  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.380  -5.864   8.410  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.628  -5.354   7.448  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.496  -6.935   7.842  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.404  -1.006   5.543  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.485  -0.467   6.352  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.442   0.431   5.559  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.555   0.664   6.034  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.897   0.290   7.558  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -9.149  -0.421   8.862  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -9.959   0.025   9.882  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.649  -1.640   9.229  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.941  -0.911  10.847  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -9.160  -1.945  10.492  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.474  -0.615   5.682  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.075  -1.309   6.718  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.820   0.423   7.442  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.337   1.288   7.618  1.00  0.00           H  
ATOM    485  HD1 HIS A  34     -10.476   0.891   9.895  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -7.990  -2.260   8.639  1.00  0.00           H  
ATOM    487  HE1 HIS A  34     -10.484  -0.844  11.778  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.044   0.949   4.388  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.917   1.783   3.571  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.908   0.851   2.850  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.114   0.952   3.052  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.055   2.673   2.646  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.638   4.024   2.216  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.064   4.047   0.740  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -11.861   3.163   0.354  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -10.573   4.949   0.024  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.084   0.807   4.056  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.469   2.428   4.250  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.115   2.900   3.140  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.845   2.112   1.760  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.464   4.265   2.866  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.902   4.814   2.382  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.412  -0.123   2.085  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.256  -0.988   1.277  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.553  -2.236   0.753  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.059  -2.832  -0.196  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.402  -0.194   1.997  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.124  -1.300   1.860  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.620  -0.411   0.426  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.417  -2.653   1.330  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.658  -3.801   0.832  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.556  -4.840   1.953  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.454  -5.138   2.383  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.281  -3.335   0.279  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.709  -4.280  -0.767  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.100  -5.433  -0.872  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.738  -3.816  -1.545  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.081  -2.213   2.189  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.181  -4.292   0.007  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.342  -2.343  -0.142  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.547  -3.248   1.066  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.384  -2.874  -1.480  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.354  -4.475  -2.197  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.651  -5.425   2.475  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.554  -6.345   3.611  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.717  -7.597   3.296  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.191  -8.222   4.215  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.003  -6.688   3.974  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.751  -6.495   2.653  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.033  -5.292   2.044  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.084  -5.828   4.450  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.108  -7.701   4.358  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.372  -5.967   4.704  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.606  -7.368   2.016  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.813  -6.304   2.806  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.127  -5.297   0.957  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.448  -4.374   2.459  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.574  -7.922   2.006  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.718  -8.962   1.445  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.223  -8.643   1.549  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.407  -9.570   1.574  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.049  -9.096  -0.053  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.720 -10.432  -0.376  1.00  0.00           C  
ATOM    544  OD1 ASP A  39      -9.009 -11.460  -0.351  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.946 -10.408  -0.627  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.063  -7.361   1.327  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.919  -9.909   1.949  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.683  -8.265  -0.366  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.131  -9.013  -0.639  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.840  -7.364   1.532  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.455  -6.954   1.642  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.982  -7.329   3.018  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.789  -7.463   3.931  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.379  -5.453   1.329  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.209  -4.617   1.826  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.847  -5.121   1.380  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.359  -3.164   1.363  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.496  -6.645   1.839  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.851  -7.523   0.936  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.451  -5.370   0.253  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.237  -4.987   1.780  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.260  -4.647   2.908  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.456  -4.486   0.591  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.223  -5.123   2.264  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.933  -6.132   1.014  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.513  -2.570   1.653  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.474  -3.123   0.286  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.254  -2.747   1.808  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.682  -7.479   3.192  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -3.021  -7.759   4.445  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.622  -7.147   4.353  1.00  0.00           C  
ATOM    572  O   VAL A  41      -1.041  -7.091   3.264  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.980  -9.283   4.660  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.371  -9.894   4.829  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.304 -10.035   3.513  1.00  0.00           C  
ATOM    576  H   VAL A  41      -3.060  -7.414   2.396  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.575  -7.297   5.264  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.421  -9.457   5.573  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.907  -9.884   3.881  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.263 -10.926   5.149  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.927  -9.335   5.575  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.297  -9.656   3.368  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.229 -11.092   3.762  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.882  -9.931   2.594  1.00  0.00           H  
ATOM    585  N   GLN A  42      -1.064  -6.712   5.486  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.354  -6.399   5.561  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.085  -7.743   5.541  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.319  -8.331   6.598  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.679  -5.571   6.823  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.162  -5.159   6.908  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.519  -3.962   6.026  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.757  -3.009   5.902  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.693  -3.976   5.409  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.555  -6.792   6.363  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.638  -5.811   4.689  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.049  -4.680   6.849  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.434  -6.166   7.703  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.390  -4.893   7.940  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.797  -6.009   6.647  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.303  -4.774   5.438  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.925  -3.204   4.808  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.416  -8.244   4.351  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.313  -9.364   4.151  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.645  -9.112   4.846  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.091  -9.914   5.645  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.499  -9.735   2.670  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.417 -10.688   2.186  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.446  -8.530   1.707  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.115  -7.763   3.516  1.00  0.00           H  
ATOM    610  HA  VAL A  43       1.825 -10.219   4.631  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.467 -10.231   2.550  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.486 -10.145   2.088  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.733 -11.125   1.242  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.287 -11.510   2.889  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       3.256  -7.854   1.941  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.558  -8.874   0.683  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       1.493  -7.999   1.792  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.265  -7.964   4.512  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.599  -7.513   4.890  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.831  -6.196   4.123  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.954  -5.773   3.363  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.610  -8.651   4.608  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.070  -8.299   4.479  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.886  -7.748   5.448  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.844  -8.560   3.379  1.00  0.00           C  
ATOM    626  CE1 HIS A  44      10.116  -7.639   4.910  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.143  -8.143   3.667  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.823  -7.354   3.834  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.603  -7.294   5.956  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.531  -9.368   5.426  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.307  -9.166   3.698  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       8.644  -7.521   6.400  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       8.506  -9.007   2.453  1.00  0.00           H  
ATOM    634  HE1 HIS A  44      10.980  -7.217   5.404  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.900  -5.467   4.421  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.322  -4.285   3.666  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.192  -4.731   2.479  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.211  -5.913   2.141  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.934  -3.234   4.608  1.00  0.00           C  
ATOM    640  CG  GLU A  45       9.106  -3.684   5.502  1.00  0.00           C  
ATOM    641  CD  GLU A  45      10.421  -3.001   5.123  1.00  0.00           C  
ATOM    642  OE1 GLU A  45      10.478  -1.758   5.267  1.00  0.00           O  
ATOM    643  OE2 GLU A  45      11.342  -3.731   4.699  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.662  -5.934   4.900  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.422  -3.822   3.245  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.229  -2.362   4.022  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       7.131  -2.899   5.267  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       8.876  -3.411   6.535  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       9.214  -4.767   5.476  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.871  -3.798   1.799  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.736  -4.110   0.660  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.914  -4.214  -0.631  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.863  -4.856  -0.625  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.865  -2.841   2.120  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.492  -3.327   0.582  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.239  -5.063   0.834  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.318  -3.568  -1.736  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.523  -3.558  -2.958  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.672  -4.881  -3.730  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.793  -5.318  -3.980  1.00  0.00           O  
ATOM    661  CB  PRO A  47       9.051  -2.340  -3.712  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.540  -2.310  -3.359  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.515  -2.744  -1.894  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.472  -3.396  -2.723  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.867  -2.405  -4.779  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.566  -1.460  -3.287  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.095  -3.039  -3.954  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.972  -1.316  -3.481  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.413  -3.305  -1.655  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.453  -1.864  -1.254  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.555  -5.532  -4.095  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.604  -6.746  -4.923  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.831  -6.386  -6.397  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.757  -6.897  -7.024  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.326  -7.589  -4.799  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.168  -8.599  -3.304  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.656  -5.156  -3.818  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.445  -7.364  -4.597  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.458  -6.937  -4.887  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.299  -8.280  -5.643  1.00  0.00           H  
ATOM    681  N   ASP A  49       6.947  -5.554  -6.958  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.012  -5.051  -8.319  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.141  -4.013  -8.479  1.00  0.00           C  
ATOM    684  O   ASP A  49       8.732  -3.580  -7.485  1.00  0.00           O  
ATOM    685  CB  ASP A  49       5.640  -4.505  -8.732  1.00  0.00           C  
ATOM    686  CG  ASP A  49       5.454  -4.580 -10.246  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       6.042  -3.717 -10.931  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       4.755  -5.512 -10.695  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.151  -5.254  -6.430  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.214  -5.922  -8.924  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       4.858  -5.098  -8.255  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       5.538  -3.474  -8.390  1.00  0.00           H  
ATOM    693  N   GLU A  50       8.467  -3.609  -9.712  1.00  0.00           N  
ATOM    694  CA  GLU A  50       9.760  -3.001  -9.999  1.00  0.00           C  
ATOM    695  C   GLU A  50       9.884  -1.578  -9.443  1.00  0.00           C  
ATOM    696  O   GLU A  50       8.987  -0.731  -9.545  1.00  0.00           O  
ATOM    697  CB  GLU A  50      10.177  -3.142 -11.471  1.00  0.00           C  
ATOM    698  CG  GLU A  50       9.212  -2.608 -12.533  1.00  0.00           C  
ATOM    699  CD  GLU A  50       9.862  -2.709 -13.918  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      10.101  -3.855 -14.365  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      10.141  -1.637 -14.499  1.00  0.00           O  
ATOM    702  H   GLU A  50       7.795  -3.756 -10.474  1.00  0.00           H  
ATOM    703  HA  GLU A  50      10.484  -3.605  -9.453  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.140  -2.644 -11.601  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      10.332  -4.204 -11.661  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       8.292  -3.194 -12.521  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       8.965  -1.568 -12.314  1.00  0.00           H  
ATOM    708  N   HIS A  51      11.027  -1.343  -8.793  1.00  0.00           N  
ATOM    709  CA  HIS A  51      11.366  -0.095  -8.136  1.00  0.00           C  
ATOM    710  C   HIS A  51      12.074   0.850  -9.109  1.00  0.00           C  
ATOM    711  O   HIS A  51      11.573   1.948  -9.376  1.00  0.00           O  
ATOM    712  CB  HIS A  51      12.218  -0.384  -6.889  1.00  0.00           C  
ATOM    713  CG  HIS A  51      12.695   0.861  -6.193  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      14.003   1.198  -5.951  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      11.911   1.889  -5.755  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      13.996   2.396  -5.332  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      12.738   2.864  -5.200  1.00  0.00           N  
ATOM    718  H   HIS A  51      11.698  -2.092  -8.710  1.00  0.00           H  
ATOM    719  HA  HIS A  51      10.450   0.377  -7.803  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      11.622  -0.958  -6.174  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      13.095  -0.974  -7.172  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      14.792   0.713  -6.407  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      10.845   1.926  -5.861  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      14.877   2.950  -5.035  1.00  0.00           H  
ATOM    725  N   ASP A  52      13.244   0.420  -9.589  1.00  0.00           N  
ATOM    726  CA  ASP A  52      14.258   1.183 -10.314  1.00  0.00           C  
ATOM    727  C   ASP A  52      13.805   1.497 -11.760  1.00  0.00           C  
ATOM    728  O   ASP A  52      14.442   1.094 -12.735  1.00  0.00           O  
ATOM    729  CB  ASP A  52      15.596   0.398 -10.290  1.00  0.00           C  
ATOM    730  CG  ASP A  52      16.246   0.166  -8.910  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      15.516   0.097  -7.890  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      17.490   0.038  -8.885  1.00  0.00           O  
ATOM    733  H   ASP A  52      13.599  -0.444  -9.211  1.00  0.00           H  
ATOM    734  HA  ASP A  52      14.412   2.124  -9.789  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      15.445  -0.567 -10.776  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      16.305   0.974 -10.882  1.00  0.00           H  
ATOM    737  N   HIS A  53      12.685   2.207 -11.901  1.00  0.00           N  
ATOM    738  CA  HIS A  53      12.049   2.634 -13.149  1.00  0.00           C  
ATOM    739  C   HIS A  53      12.879   3.746 -13.818  1.00  0.00           C  
ATOM    740  O   HIS A  53      12.504   4.915 -13.847  1.00  0.00           O  
ATOM    741  CB  HIS A  53      10.599   3.066 -12.839  1.00  0.00           C  
ATOM    742  CG  HIS A  53       9.803   3.525 -14.038  1.00  0.00           C  
ATOM    743  ND1 HIS A  53       9.464   4.831 -14.310  1.00  0.00           N  
ATOM    744  CD2 HIS A  53       9.256   2.739 -15.019  1.00  0.00           C  
ATOM    745  CE1 HIS A  53       8.704   4.831 -15.418  1.00  0.00           C  
ATOM    746  NE2 HIS A  53       8.533   3.581 -15.875  1.00  0.00           N  
ATOM    747  H   HIS A  53      12.208   2.443 -11.041  1.00  0.00           H  
ATOM    748  HA  HIS A  53      12.006   1.781 -13.827  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      10.075   2.220 -12.390  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      10.620   3.874 -12.109  1.00  0.00           H  
ATOM    751  HD1 HIS A  53       9.816   5.636 -13.813  1.00  0.00           H  
ATOM    752  HD2 HIS A  53       9.348   1.666 -15.107  1.00  0.00           H  
ATOM    753  HE1 HIS A  53       8.293   5.713 -15.887  1.00  0.00           H  
ATOM    754  N   ASP A  54      14.066   3.351 -14.288  1.00  0.00           N  
ATOM    755  CA  ASP A  54      15.057   4.204 -14.938  1.00  0.00           C  
ATOM    756  C   ASP A  54      14.677   4.531 -16.391  1.00  0.00           C  
ATOM    757  O   ASP A  54      15.018   5.605 -16.887  1.00  0.00           O  
ATOM    758  CB  ASP A  54      16.415   3.493 -14.864  1.00  0.00           C  
ATOM    759  CG  ASP A  54      17.575   4.404 -15.269  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      17.908   5.296 -14.457  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      18.149   4.168 -16.356  1.00  0.00           O  
ATOM    762  H   ASP A  54      14.329   2.398 -14.036  1.00  0.00           H  
ATOM    763  HA  ASP A  54      15.129   5.140 -14.383  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      16.582   3.161 -13.836  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      16.397   2.604 -15.498  1.00  0.00           H  
ATOM    766  N   PHE A  55      13.937   3.636 -17.061  1.00  0.00           N  
ATOM    767  CA  PHE A  55      13.309   3.828 -18.362  1.00  0.00           C  
ATOM    768  C   PHE A  55      12.160   2.819 -18.474  1.00  0.00           C  
ATOM    769  O   PHE A  55      11.888   2.160 -17.443  1.00  0.00           O  
ATOM    770  CB  PHE A  55      14.339   3.670 -19.498  1.00  0.00           C  
ATOM    771  CG  PHE A  55      14.187   4.733 -20.568  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      14.843   5.968 -20.415  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      13.365   4.515 -21.691  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      14.697   6.974 -21.388  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      13.221   5.519 -22.666  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      13.889   6.748 -22.516  1.00  0.00           C  
ATOM    777  OXT PHE A  55      11.597   2.703 -19.586  1.00  0.00           O  
ATOM    778  H   PHE A  55      13.550   2.818 -16.597  1.00  0.00           H  
ATOM    779  HA  PHE A  55      12.887   4.833 -18.393  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      15.351   3.744 -19.096  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      14.252   2.679 -19.948  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      15.449   6.144 -19.536  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      12.831   3.579 -21.786  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      15.202   7.920 -21.258  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      12.586   5.348 -23.523  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      13.773   7.522 -23.259  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1     -15.646   4.878   5.251  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.332   4.620   4.642  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.968   5.751   3.703  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.322   5.744   2.532  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.277   3.245   3.979  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.547   2.780   3.279  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.529   2.062   3.992  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.748   3.057   1.912  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.715   1.657   3.353  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -16.933   2.651   1.274  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.919   1.956   1.995  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.853   4.162   5.932  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.650   5.788   5.691  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.345   4.858   4.520  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.539   4.615   5.392  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.453   3.247   3.269  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -14.011   2.536   4.762  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.373   1.797   5.028  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -14.984   3.573   1.342  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.463   1.101   3.899  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.076   2.865   0.224  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.825   1.636   1.499  1.00  0.00           H  
ATOM     23  N   GLN A   2     -13.260   6.728   4.266  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -12.217   7.514   3.637  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.521   8.229   4.805  1.00  0.00           C  
ATOM     26  O   GLN A   2     -12.127   8.373   5.870  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.806   8.531   2.645  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.806   8.854   1.527  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -12.246  10.052   0.684  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -13.401  10.181   0.301  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.335  10.971   0.386  1.00  0.00           N  
ATOM     32  H   GLN A   2     -13.157   6.801   5.273  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.528   6.841   3.121  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.704   8.129   2.180  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -13.078   9.437   3.184  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.829   9.057   1.962  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -11.715   7.979   0.881  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -10.376  10.885   0.680  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.648  11.747  -0.174  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.282   8.688   4.622  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.626   9.690   5.470  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.160   9.186   6.840  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.999   9.372   7.183  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.840   8.450   3.749  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.756  10.076   4.937  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.314  10.522   5.628  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.026   8.512   7.605  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.668   7.903   8.886  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.625   6.795   8.675  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.659   6.779   9.435  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.903   7.356   9.628  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.893   8.449  10.014  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -12.947   8.573   9.403  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -11.585   9.254  11.023  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.976   8.420   7.254  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.206   8.671   9.506  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.417   6.617   9.012  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.570   6.849  10.535  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -10.725   9.159  11.538  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -12.257   9.967  11.256  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.744   5.904   7.668  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.591   5.160   7.180  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.567   6.113   6.553  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.411   6.151   6.968  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.150   4.161   6.164  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.493   4.714   5.724  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.954   5.499   6.950  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.088   4.600   7.972  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.506   4.084   5.298  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.292   3.188   6.638  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.347   5.374   4.867  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.175   3.906   5.461  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.565   6.336   6.630  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.541   4.843   7.593  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.969   6.810   5.487  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.050   7.393   4.525  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.675   8.834   4.856  1.00  0.00           C  
ATOM     78  O   CYS A   6      -6.087   9.765   4.163  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.614   7.205   3.112  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -6.872   5.469   2.639  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.941   6.768   5.232  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -5.114   6.836   4.555  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.559   7.740   3.030  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.918   7.651   2.400  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.830   8.982   5.877  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.001  10.156   6.100  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.648   9.619   6.580  1.00  0.00           C  
ATOM     88  O   GLU A   7      -2.623   8.739   7.441  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.648  11.124   7.110  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.393  12.600   6.756  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -2.910  12.930   6.554  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -2.419  12.676   5.428  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -2.275  13.396   7.523  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.590   8.174   6.449  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -3.876  10.665   5.143  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.728  10.974   7.121  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.273  10.917   8.114  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.938  12.838   5.840  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.802  13.224   7.553  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.544  10.075   5.977  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.175   9.604   6.206  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.793  10.394   5.308  1.00  0.00           C  
ATOM    103  O   CYS A   8       0.341  11.070   4.379  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.076   8.089   5.936  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.332   7.142   7.427  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.630  10.914   5.393  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.078   9.803   7.248  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.027   7.723   5.549  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.678   7.890   5.173  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.122  10.321   5.526  1.00  0.00           N  
ATOM    111  CA  PRO A   9       3.055  11.090   4.723  1.00  0.00           C  
ATOM    112  C   PRO A   9       3.163  10.486   3.321  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.992   9.280   3.119  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.386  11.018   5.476  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.331   9.639   6.130  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.850   9.476   6.468  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.725  12.128   4.654  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       5.247  11.120   4.813  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.408  11.788   6.249  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.627   8.875   5.410  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.958   9.588   7.021  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.576   8.428   6.360  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.680   9.809   7.486  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.575  11.310   2.354  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.926  10.841   1.012  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.374  10.323   1.017  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.151  10.608   0.113  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.695  11.985   0.004  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.217  12.410  -0.054  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.016  13.639  -0.951  1.00  0.00           C  
ATOM    131  NE  ARG A  10       0.602  14.058  -0.990  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -0.069  14.731  -0.040  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       0.541  15.138   1.075  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -1.364  14.998  -0.207  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.742  12.279   2.580  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.281  10.001   0.745  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.312  12.840   0.286  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.000  11.653  -0.989  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.621  11.581  -0.439  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.862  12.652   0.948  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       2.635  14.462  -0.591  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.338  13.392  -1.963  1.00  0.00           H  
ATOM    143  HE  ARG A  10       0.109  13.776  -1.825  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.521  14.941   1.201  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       0.052  15.608   1.822  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -1.858  14.699  -1.034  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -1.896  15.485   0.500  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.737   9.567   2.055  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.914   8.757   2.175  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.855   7.609   1.181  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.898   6.839   1.224  1.00  0.00           O  
ATOM    152  CB  ALA A  11       7.036   8.251   3.616  1.00  0.00           C  
ATOM    153  H   ALA A  11       5.057   9.350   2.749  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.736   9.405   1.940  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.076   9.097   4.303  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.179   7.624   3.864  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       7.948   7.664   3.718  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.866   7.485   0.323  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.016   6.452  -0.696  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.563   5.138  -0.096  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.551   4.581  -0.578  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.925   7.038  -1.795  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.232   7.898  -2.868  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.506   7.022  -3.902  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.268   8.964  -2.339  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.562   8.216   0.283  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.038   6.229  -1.127  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.719   7.625  -1.332  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.423   6.231  -2.320  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.032   8.435  -3.364  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       8.215   6.331  -4.361  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       6.703   6.457  -3.431  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.090   7.652  -4.689  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.905   9.574  -3.167  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.416   8.507  -1.835  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.797   9.619  -1.647  1.00  0.00           H  
ATOM    177  N   HIS A  13       7.915   4.601   0.943  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.127   3.209   1.342  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.460   2.312   0.293  1.00  0.00           C  
ATOM    180  O   HIS A  13       6.333   1.869   0.465  1.00  0.00           O  
ATOM    181  CB  HIS A  13       7.583   2.926   2.753  1.00  0.00           C  
ATOM    182  CG  HIS A  13       8.536   3.213   3.880  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       8.832   2.342   4.906  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       9.247   4.364   4.085  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.709   2.962   5.713  1.00  0.00           C  
ATOM    186  NE2 HIS A  13       9.990   4.195   5.256  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.026   5.036   1.177  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.196   2.989   1.344  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       6.665   3.482   2.921  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.347   1.865   2.825  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.461   1.381   5.034  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       9.238   5.242   3.455  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      10.128   2.522   6.607  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.122   2.054  -0.830  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.609   1.156  -1.864  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.539  -0.280  -1.336  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.525  -0.998  -1.388  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.479   1.328  -3.111  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.038   2.593  -3.881  1.00  0.00           C  
ATOM    200  CD  ARG A  14       6.724   2.412  -4.666  1.00  0.00           C  
ATOM    201  NE  ARG A  14       6.821   1.229  -5.523  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       6.182   0.954  -6.663  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       5.039   1.558  -6.984  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.716   0.051  -7.470  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.014   2.519  -0.968  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.588   1.453  -2.096  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.526   1.420  -2.817  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       8.413   0.439  -3.736  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       7.928   3.432  -3.191  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.828   2.861  -4.578  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       5.888   2.292  -3.979  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       6.562   3.299  -5.281  1.00  0.00           H  
ATOM    213  HE  ARG A  14       7.536   0.582  -5.212  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       4.650   2.254  -6.370  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       4.580   1.339  -7.855  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       7.751  -0.039  -7.452  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       6.305  -0.348  -8.335  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.442  -0.647  -0.676  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.170  -1.968  -0.115  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.311  -2.853  -1.000  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.426  -2.342  -1.671  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.534  -1.822   1.259  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.477  -1.048   2.173  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       4.157  -1.142   1.227  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.666   0.011  -0.699  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.123  -2.475   0.016  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.439  -2.826   1.656  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       6.491  -0.005   1.894  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       6.132  -1.134   3.200  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       7.487  -1.433   2.093  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       4.232  -0.121   0.850  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.458  -1.708   0.614  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.764  -1.128   2.236  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.423  -4.175  -0.881  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.472  -5.095  -1.476  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.303  -5.299  -0.523  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.518  -5.639   0.639  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.154  -6.421  -1.784  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.140  -7.561  -2.749  1.00  0.00           S  
ATOM    240  H   CYS A  16       6.157  -4.581  -0.301  1.00  0.00           H  
ATOM    241  HA  CYS A  16       4.114  -4.696  -2.417  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       6.073  -6.225  -2.303  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.463  -6.910  -0.880  1.00  0.00           H  
ATOM    244  N   GLY A  17       2.072  -5.115  -1.000  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.934  -5.716  -0.335  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.649  -7.055  -0.998  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.058  -7.315  -2.130  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.905  -4.825  -1.963  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       1.136  -5.865   0.726  1.00  0.00           H  
ATOM    250  HA3 GLY A  17       0.054  -5.087  -0.437  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.124  -7.862  -0.283  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.378  -9.275  -0.491  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.408  -9.776  -1.924  1.00  0.00           C  
ATOM    254  O   SER A  18       0.296 -10.719  -2.276  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.623  -9.606   0.331  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.780  -8.839   0.003  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.220  -7.604   0.692  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.458  -9.799  -0.060  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.787 -10.680   0.380  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.373  -9.304   1.338  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.222  -9.095  -0.892  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.195  -9.118  -2.757  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.609  -9.557  -4.077  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.521  -9.253  -5.125  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.826  -8.972  -6.283  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.969  -8.878  -4.325  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -4.044  -9.410  -3.361  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.849  -9.244  -2.125  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -5.028  -9.986  -3.866  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.775  -8.405  -2.332  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.770 -10.636  -4.060  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.870  -7.805  -4.166  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -3.285  -9.039  -5.356  1.00  0.00           H  
ATOM    274  N   GLY A  20       0.753  -9.202  -4.699  1.00  0.00           N  
ATOM    275  CA  GLY A  20       1.882  -8.637  -5.449  1.00  0.00           C  
ATOM    276  C   GLY A  20       1.785  -7.108  -5.610  1.00  0.00           C  
ATOM    277  O   GLY A  20       2.649  -6.468  -6.214  1.00  0.00           O  
ATOM    278  H   GLY A  20       0.912  -9.478  -3.729  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       2.806  -8.884  -4.930  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       1.913  -9.092  -6.439  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.703  -6.533  -5.085  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.180  -5.204  -5.273  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.067  -4.231  -4.494  1.00  0.00           C  
ATOM    284  O   ASN A  21       0.861  -4.036  -3.299  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -1.290  -5.245  -4.799  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -2.195  -4.138  -5.328  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -2.427  -3.120  -4.686  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.821  -4.366  -6.474  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.111  -7.139  -4.550  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.211  -5.003  -6.336  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.723  -6.184  -5.139  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.327  -5.250  -3.710  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.730  -5.248  -6.955  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.468  -3.667  -6.799  1.00  0.00           H  
ATOM    295  N   THR A  22       2.127  -3.708  -5.119  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.036  -2.785  -4.453  1.00  0.00           C  
ATOM    297  C   THR A  22       2.289  -1.470  -4.123  1.00  0.00           C  
ATOM    298  O   THR A  22       1.485  -1.005  -4.931  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.325  -2.591  -5.275  1.00  0.00           C  
ATOM    300  OG1 THR A  22       4.925  -3.867  -5.493  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.358  -1.716  -4.547  1.00  0.00           C  
ATOM    302  H   THR A  22       2.330  -3.980  -6.059  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.337  -3.294  -3.554  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.080  -2.133  -6.233  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.285  -4.432  -5.942  1.00  0.00           H  
ATOM    306 HG21 THR A  22       4.935  -0.750  -4.260  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.713  -2.217  -3.651  1.00  0.00           H  
ATOM    308 HG23 THR A  22       6.219  -1.546  -5.185  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.588  -0.840  -2.978  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.051   0.429  -2.507  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.207   1.364  -2.165  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.274   0.922  -1.741  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.210   0.228  -1.235  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.145  -0.408  -1.454  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.244  -1.808  -1.505  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.297   0.388  -1.619  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.471  -2.416  -1.807  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.533  -0.215  -1.913  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.609  -1.618  -2.054  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.720  -2.185  -2.594  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.310  -1.227  -2.373  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.432   0.881  -3.285  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.775  -0.371  -0.520  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.059   1.199  -0.773  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.638  -2.418  -1.378  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.234   1.464  -1.566  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.516  -3.488  -1.931  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.407   0.391  -2.100  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -3.415  -2.525  -3.465  1.00  0.00           H  
ATOM    330  N   SER A  24       2.956   2.668  -2.283  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.885   3.745  -1.966  1.00  0.00           C  
ATOM    332  C   SER A  24       4.258   3.855  -0.482  1.00  0.00           C  
ATOM    333  O   SER A  24       5.266   4.493  -0.200  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.291   5.075  -2.442  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.755   4.938  -3.746  1.00  0.00           O  
ATOM    336  H   SER A  24       2.134   2.953  -2.790  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.803   3.566  -2.523  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.498   5.385  -1.760  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.074   5.835  -2.444  1.00  0.00           H  
ATOM    340  HG  SER A  24       2.539   5.814  -4.081  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.484   3.274   0.449  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.849   3.046   1.851  1.00  0.00           C  
ATOM    343  C   ASN A  25       2.886   2.031   2.474  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.754   1.897   1.995  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.010   4.350   2.660  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.906   5.378   2.528  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.786   5.130   2.951  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.240   6.561   2.031  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.669   2.752   0.157  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.815   2.572   1.880  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.099   4.119   3.718  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       4.951   4.809   2.368  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.197   6.683   1.678  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.651   7.373   2.186  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.306   1.299   3.532  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.459   0.292   4.164  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.290   0.957   4.894  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.263   0.314   5.115  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.354  -0.493   5.119  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.437   0.515   5.483  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.598   1.346   4.211  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.095  -0.411   3.416  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.807  -0.850   5.993  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.799  -1.333   4.585  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.087   1.154   6.292  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.362   0.017   5.762  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.897   2.356   4.481  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.358   0.903   3.576  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.428   2.253   5.219  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.329   3.068   5.688  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.754   3.108   4.621  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.858   2.688   4.906  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.781   4.473   6.080  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.472   5.314   7.075  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.301   2.707   5.002  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.081   2.585   6.575  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.702   4.413   6.653  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.970   5.072   5.192  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.472   3.562   3.398  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.490   3.641   2.348  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.088   2.272   1.990  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.286   2.201   1.724  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.942   4.341   1.099  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.781   5.853   1.307  1.00  0.00           C  
ATOM    385  SD  MET A  28      -2.261   6.837   0.971  1.00  0.00           S  
ATOM    386  CE  MET A  28      -2.417   6.464  -0.793  1.00  0.00           C  
ATOM    387  H   MET A  28       0.453   3.954   3.230  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.310   4.247   2.740  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.014   3.928   0.802  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.622   4.147   0.274  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -0.464   6.049   2.331  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.011   6.205   0.646  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -3.084   7.184  -1.258  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -1.432   6.512  -1.259  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -2.823   5.460  -0.919  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.307   1.184   2.042  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.842  -0.184   2.006  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.869  -0.348   3.109  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.044  -0.570   2.844  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.681  -1.178   2.129  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.806  -2.670   2.367  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.593  -3.301   2.307  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.458  -3.081   3.694  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.315   1.329   2.202  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.342  -0.341   1.048  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.222  -1.139   1.164  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.042  -0.860   2.918  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.349  -3.034   1.521  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.111  -3.003   1.394  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       1.189  -3.000   3.171  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.494  -4.383   2.292  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -0.982  -2.563   4.527  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.524  -2.871   3.676  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.348  -4.146   3.847  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.444  -0.263   4.362  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.367  -0.558   5.456  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.543   0.433   5.467  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.643   0.080   5.892  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.613  -0.640   6.782  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.136  -1.683   7.581  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.650   0.669   7.549  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.442  -0.118   4.494  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.771  -1.548   5.258  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.576  -0.864   6.567  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.624  -1.714   8.394  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -2.021   0.585   8.426  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.263   1.450   6.902  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.678   0.905   7.827  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.328   1.658   4.971  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.337   2.669   4.828  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.384   2.077   3.897  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.478   1.772   4.348  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.757   4.028   4.363  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -4.995   4.662   2.670  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.379   1.938   4.763  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.744   2.778   5.833  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -5.137   4.780   5.026  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.693   4.037   4.558  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.000   1.788   2.652  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.782   1.106   1.631  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.528  -0.084   2.201  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.716  -0.249   1.960  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.891   0.685   0.479  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.021   1.975   2.434  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.519   1.800   1.234  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.181  -0.064   0.817  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.524   0.254  -0.291  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.362   1.561   0.115  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.792  -0.961   2.875  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.272  -2.171   3.509  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.499  -1.889   4.349  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.581  -2.409   4.082  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.125  -2.779   4.305  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.463  -4.144   4.867  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.239  -4.659   5.603  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.673  -5.762   6.560  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.346  -5.244   7.772  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.826  -0.680   3.032  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.566  -2.874   2.760  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.238  -2.856   3.687  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.885  -2.138   5.138  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.313  -4.054   5.538  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.692  -4.845   4.075  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.522  -5.040   4.884  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.721  -3.864   6.095  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.352  -6.417   6.001  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -4.791  -6.340   6.813  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.566  -5.994   8.409  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -5.786  -4.547   8.254  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.203  -4.769   7.522  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.305  -1.048   5.355  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.337  -0.647   6.283  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.357   0.299   5.650  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.440   0.486   6.202  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.630  -0.003   7.466  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.064  -1.057   8.398  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -8.637  -1.516   9.565  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -6.974  -1.849   8.143  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -7.906  -2.562   9.995  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -6.888  -2.812   9.154  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.393  -0.605   5.450  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.880  -1.530   6.624  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.831   0.656   7.124  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.361   0.636   7.940  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.456  -1.137  10.017  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -6.322  -1.787   7.286  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -8.111  -3.135  10.889  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.012   0.888   4.506  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.951   1.675   3.701  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.915   0.715   2.975  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.087   0.632   3.337  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.196   2.671   2.787  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.858   4.042   2.574  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.641   4.171   1.266  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.373   3.216   0.926  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.496   5.244   0.640  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.014   0.772   4.263  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.550   2.258   4.397  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.247   2.906   3.255  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.979   2.218   1.828  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.492   4.293   3.423  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.060   4.789   2.556  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.427  -0.076   2.015  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.247  -0.927   1.162  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.516  -2.150   0.604  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.949  -2.680  -0.417  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.434  -0.008   1.808  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.111  -1.278   1.727  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.613  -0.327   0.327  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.432  -2.613   1.244  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.679  -3.799   0.826  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.498  -4.734   2.034  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.363  -5.029   2.374  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.324  -3.373   0.179  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.839  -4.286  -0.933  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.334  -5.386  -1.133  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.808  -3.848  -1.646  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.150  -2.174   2.119  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.248  -4.361   0.080  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.343  -2.351  -0.172  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.521  -3.370   0.896  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.386  -2.946  -1.484  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.417  -4.486  -2.317  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.540  -5.215   2.743  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.345  -5.959   3.998  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.486  -7.226   3.820  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.863  -7.695   4.770  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.756  -6.275   4.506  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.625  -6.213   3.248  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.949  -5.139   2.398  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.839  -5.316   4.721  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.812  -7.254   4.984  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.071  -5.497   5.204  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.583  -7.171   2.729  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.657  -5.952   3.482  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.112  -5.336   1.337  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.335  -4.156   2.669  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.429  -7.708   2.580  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.647  -8.779   1.989  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.134  -8.542   1.992  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.358  -9.493   2.080  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.077  -8.801   0.518  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.546  -9.189   0.352  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.379  -8.272   0.548  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.817 -10.381   0.089  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.072  -7.293   1.912  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.878  -9.733   2.463  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -8.933  -7.802   0.095  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.418  -9.466  -0.025  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.719  -7.281   1.838  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.328  -6.852   1.766  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.689  -7.125   3.103  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.363  -7.136   4.127  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.323  -5.356   1.362  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.110  -4.464   1.639  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.791  -4.965   1.088  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.276  -3.021   1.112  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.411  -6.554   1.995  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.770  -7.464   1.060  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.585  -5.298   0.315  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.098  -4.879   1.945  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.046  -4.463   2.718  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.459  -4.321   0.277  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.086  -4.990   1.907  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.938  -5.963   0.701  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.420  -2.415   1.366  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.374  -3.039   0.027  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.178  -2.572   1.511  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.375  -7.316   3.090  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.542  -7.386   4.262  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.150  -6.866   3.920  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.676  -7.003   2.783  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.480  -8.830   4.769  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.824  -9.339   5.261  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.959  -9.844   3.759  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.893  -7.409   2.212  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.971  -6.758   5.042  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.806  -8.820   5.605  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.485  -9.512   4.409  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -3.664 -10.285   5.773  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.255  -8.612   5.942  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.646  -9.929   2.917  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -0.969  -9.545   3.440  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -1.873 -10.824   4.230  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.472  -6.310   4.931  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.947  -6.034   4.847  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.665  -7.367   5.030  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.102  -7.711   6.129  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.380  -4.953   5.850  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.866  -4.587   5.652  1.00  0.00           C  
ATOM    591  CD  GLN A  42       3.686  -4.721   6.930  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       4.178  -3.742   7.474  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.842  -5.940   7.427  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.897  -6.244   5.843  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.177  -5.661   3.850  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.778  -4.057   5.693  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.200  -5.304   6.868  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.317  -5.233   4.901  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.945  -3.567   5.280  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.350  -6.725   6.992  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       4.376  -6.049   8.273  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.815  -8.078   3.913  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.592  -9.300   3.791  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.018  -9.080   4.300  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.603  -9.994   4.878  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.631  -9.802   2.332  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.426 -10.681   2.035  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.633  -8.660   1.301  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.392  -7.719   3.072  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.079 -10.063   4.371  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.517 -10.420   2.189  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.369 -11.475   2.777  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       0.529 -10.083   2.059  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.571 -11.150   1.061  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.746  -8.045   1.409  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.514  -8.042   1.456  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.660  -9.071   0.293  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.558  -7.875   4.081  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.881  -7.416   4.451  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.013  -5.967   3.968  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.157  -5.478   3.231  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.947  -8.327   3.818  1.00  0.00           C  
ATOM    623  CG  HIS A  44       6.656  -8.826   2.422  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.202 -10.088   2.114  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       6.779  -8.127   1.251  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       6.048 -10.149   0.781  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       6.389  -8.983   0.215  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.061  -7.165   3.551  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.981  -7.440   5.537  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.888  -7.802   3.796  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       7.076  -9.190   4.470  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       5.980 -10.806   2.791  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       7.105  -7.102   1.143  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       5.686 -11.008   0.234  1.00  0.00           H  
ATOM    635  N   GLU A  45       7.079  -5.278   4.377  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.558  -4.100   3.668  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.497  -4.586   2.541  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.798  -5.777   2.450  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.298  -3.157   4.627  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.384  -2.466   5.654  1.00  0.00           C  
ATOM    641  CD  GLU A  45       7.910  -1.067   6.019  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       7.848  -0.166   5.147  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       8.381  -0.895   7.162  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.787  -5.773   4.891  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.700  -3.563   3.245  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       9.077  -3.714   5.150  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       8.774  -2.388   4.022  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       6.370  -2.382   5.254  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.328  -3.091   6.548  1.00  0.00           H  
ATOM    650  N   GLY A  46       9.020  -3.669   1.719  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.797  -3.973   0.519  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.897  -4.437  -0.638  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.915  -5.138  -0.398  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.800  -2.698   1.880  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.353  -3.078   0.249  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.509  -4.768   0.744  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.164  -4.004  -1.884  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.224  -4.114  -2.995  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.306  -5.469  -3.698  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.356  -6.110  -3.718  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.624  -2.987  -3.943  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.145  -2.931  -3.781  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.334  -3.244  -2.295  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.208  -3.943  -2.657  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.308  -3.177  -4.965  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.183  -2.054  -3.599  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.615  -3.711  -4.381  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.545  -1.952  -4.046  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.235  -3.825  -2.130  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.392  -2.318  -1.727  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.186  -5.888  -4.300  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.183  -7.010  -5.237  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.525  -6.536  -6.649  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.117  -7.280  -7.426  1.00  0.00           O  
ATOM    675  CB  CYS A  48       5.820  -7.694  -5.237  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.478  -8.694  -3.766  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.316  -5.386  -4.125  1.00  0.00           H  
ATOM    678  HA  CYS A  48       7.936  -7.742  -4.937  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.037  -6.950  -5.377  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.794  -8.353  -6.097  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.128  -5.304  -6.977  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.611  -4.544  -8.104  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.099  -4.196  -7.899  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.623  -4.278  -6.789  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.719  -3.298  -8.250  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.899  -2.470  -9.532  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.714  -2.850 -10.406  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       6.209  -1.423  -9.602  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.566  -4.774  -6.344  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.468  -5.186  -8.955  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.676  -3.616  -8.214  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.896  -2.654  -7.389  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.771  -3.760  -8.961  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.156  -3.286  -8.963  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.390  -2.294 -10.126  1.00  0.00           C  
ATOM    696  O   GLU A  50      12.511  -1.835 -10.331  1.00  0.00           O  
ATOM    697  CB  GLU A  50      12.096  -4.518  -9.022  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.564  -4.245  -8.645  1.00  0.00           C  
ATOM    699  CD  GLU A  50      14.417  -5.519  -8.693  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      14.648  -6.019  -9.818  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.851  -5.971  -7.609  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.205  -3.653  -9.801  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.339  -2.756  -8.027  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.728  -5.271  -8.323  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.052  -4.950 -10.023  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      14.005  -3.525  -9.332  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      13.601  -3.816  -7.641  1.00  0.00           H  
ATOM    708  N   HIS A  51      10.354  -1.942 -10.908  1.00  0.00           N  
ATOM    709  CA  HIS A  51      10.519  -1.122 -12.105  1.00  0.00           C  
ATOM    710  C   HIS A  51      10.664   0.377 -11.786  1.00  0.00           C  
ATOM    711  O   HIS A  51      11.192   1.128 -12.606  1.00  0.00           O  
ATOM    712  CB  HIS A  51       9.322  -1.383 -13.033  1.00  0.00           C  
ATOM    713  CG  HIS A  51       9.470  -0.794 -14.415  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       8.657   0.164 -14.978  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      10.431  -1.118 -15.336  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       9.129   0.416 -16.212  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      10.202  -0.346 -16.479  1.00  0.00           N  
ATOM    718  H   HIS A  51       9.403  -2.251 -10.701  1.00  0.00           H  
ATOM    719  HA  HIS A  51      11.428  -1.445 -12.614  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       9.193  -2.461 -13.146  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       8.417  -0.987 -12.568  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       7.866   0.605 -14.534  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      11.227  -1.837 -15.203  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       8.708   1.136 -16.900  1.00  0.00           H  
ATOM    725  N   ASP A  52      10.187   0.833 -10.623  1.00  0.00           N  
ATOM    726  CA  ASP A  52      10.221   2.217 -10.202  1.00  0.00           C  
ATOM    727  C   ASP A  52      11.621   2.654  -9.760  1.00  0.00           C  
ATOM    728  O   ASP A  52      12.263   1.964  -8.970  1.00  0.00           O  
ATOM    729  CB  ASP A  52       9.198   2.462  -9.084  1.00  0.00           C  
ATOM    730  CG  ASP A  52       9.483   1.680  -7.799  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       9.292   0.438  -7.827  1.00  0.00           O  
ATOM    732  OD2 ASP A  52       9.758   2.330  -6.772  1.00  0.00           O  
ATOM    733  H   ASP A  52       9.774   0.223  -9.940  1.00  0.00           H  
ATOM    734  HA  ASP A  52       9.904   2.776 -11.066  1.00  0.00           H  
ATOM    735  HB2 ASP A  52       9.182   3.530  -8.860  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       8.205   2.192  -9.447  1.00  0.00           H  
ATOM    737  N   HIS A  53      12.072   3.824 -10.234  1.00  0.00           N  
ATOM    738  CA  HIS A  53      13.213   4.591  -9.718  1.00  0.00           C  
ATOM    739  C   HIS A  53      12.944   6.083  -9.998  1.00  0.00           C  
ATOM    740  O   HIS A  53      13.715   6.760 -10.678  1.00  0.00           O  
ATOM    741  CB  HIS A  53      14.559   4.066 -10.285  1.00  0.00           C  
ATOM    742  CG  HIS A  53      15.364   3.279  -9.275  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      14.900   2.230  -8.519  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      16.662   3.510  -8.901  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      15.891   1.836  -7.703  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      16.989   2.586  -7.902  1.00  0.00           N  
ATOM    747  H   HIS A  53      11.511   4.305 -10.922  1.00  0.00           H  
ATOM    748  HA  HIS A  53      13.239   4.476  -8.633  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      14.377   3.440 -11.160  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      15.191   4.891 -10.611  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      13.939   1.871  -8.567  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      17.314   4.280  -9.290  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      15.810   1.038  -6.977  1.00  0.00           H  
ATOM    754  N   ASP A  54      11.798   6.583  -9.519  1.00  0.00           N  
ATOM    755  CA  ASP A  54      11.451   8.005  -9.595  1.00  0.00           C  
ATOM    756  C   ASP A  54      12.064   8.766  -8.403  1.00  0.00           C  
ATOM    757  O   ASP A  54      12.638   8.156  -7.497  1.00  0.00           O  
ATOM    758  CB  ASP A  54       9.918   8.165  -9.667  1.00  0.00           C  
ATOM    759  CG  ASP A  54       9.451   9.479 -10.318  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      10.304  10.362 -10.572  1.00  0.00           O  
ATOM    761  OD2 ASP A  54       8.234   9.566 -10.590  1.00  0.00           O  
ATOM    762  H   ASP A  54      11.233   6.011  -8.911  1.00  0.00           H  
ATOM    763  HA  ASP A  54      11.874   8.412 -10.515  1.00  0.00           H  
ATOM    764  HB2 ASP A  54       9.512   7.346 -10.263  1.00  0.00           H  
ATOM    765  HB3 ASP A  54       9.499   8.087  -8.663  1.00  0.00           H  
ATOM    766  N   PHE A  55      11.960  10.097  -8.424  1.00  0.00           N  
ATOM    767  CA  PHE A  55      12.427  11.008  -7.383  1.00  0.00           C  
ATOM    768  C   PHE A  55      11.483  11.013  -6.177  1.00  0.00           C  
ATOM    769  O   PHE A  55      10.258  10.856  -6.380  1.00  0.00           O  
ATOM    770  CB  PHE A  55      12.565  12.421  -7.968  1.00  0.00           C  
ATOM    771  CG  PHE A  55      13.596  12.529  -9.079  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      14.954  12.721  -8.761  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      13.206  12.411 -10.427  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      15.916  12.803  -9.784  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      14.168  12.493 -11.450  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      15.523  12.690 -11.129  1.00  0.00           C  
ATOM    777  OXT PHE A  55      12.007  11.227  -5.061  1.00  0.00           O  
ATOM    778  H   PHE A  55      11.399  10.487  -9.183  1.00  0.00           H  
ATOM    779  HA  PHE A  55      13.403  10.671  -7.037  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      11.593  12.747  -8.342  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      12.848  13.101  -7.164  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      15.258  12.794  -7.727  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      12.167  12.240 -10.679  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      16.958  12.944  -9.534  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      13.863  12.392 -12.482  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      16.263  12.746 -11.915  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1     -14.816   6.004   4.522  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.551   5.317   4.198  1.00  0.00           C  
ATOM      3  C   PHE A   1     -12.775   6.232   3.258  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.083   6.270   2.076  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.810   3.905   3.636  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.225   3.383   3.825  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.579   2.688   4.997  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.210   3.680   2.861  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.916   2.310   5.214  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.546   3.306   3.084  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.902   2.630   4.263  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.329   6.147   3.661  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.369   5.425   5.139  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.630   6.896   4.954  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.922   5.155   5.074  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.516   3.825   2.590  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.143   3.248   4.193  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.827   2.432   5.731  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.943   4.195   1.948  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.186   1.773   6.112  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.302   3.536   2.346  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.931   2.342   4.433  1.00  0.00           H  
ATOM     23  N   GLN A   2     -11.843   7.031   3.806  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -10.725   7.669   3.100  1.00  0.00           C  
ATOM     25  C   GLN A   2      -9.885   8.408   4.144  1.00  0.00           C  
ATOM     26  O   GLN A   2      -8.825   7.955   4.568  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.203   8.597   1.951  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -10.733   8.118   0.566  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.852   8.147  -0.474  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -12.398   9.201  -0.781  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -12.199   7.004  -1.044  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.697   6.980   4.804  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.091   6.882   2.692  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.291   8.676   1.966  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -10.823   9.608   2.089  1.00  0.00           H  
ATOM     36  HG2 GLN A   2      -9.930   8.770   0.225  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -10.327   7.110   0.627  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -11.750   6.123  -0.722  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -12.941   6.985  -1.716  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.444   9.519   4.621  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.841  10.477   5.549  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.932  10.005   6.995  1.00  0.00           C  
ATOM     43  O   GLY A   3     -10.449  10.713   7.857  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.340   9.725   4.209  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.789  10.617   5.292  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.350  11.438   5.458  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.484   8.775   7.236  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.336   8.133   8.534  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.340   6.985   8.376  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.339   6.995   9.086  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.684   7.648   9.108  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.067   8.398  10.383  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.321   7.787  11.412  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -11.124   9.721  10.335  1.00  0.00           N  
ATOM     55  H   ASN A   4      -9.060   8.302   6.444  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.892   8.854   9.225  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.482   7.762   8.375  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.607   6.588   9.362  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -10.895  10.223   9.470  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -11.325  10.224  11.184  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.532   6.044   7.422  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.473   5.115   7.058  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.223   5.839   6.536  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.118   5.459   6.915  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.097   4.165   6.037  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.349   4.834   5.519  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.761   5.719   6.695  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.166   4.525   7.924  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.440   4.006   5.199  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.364   3.230   6.522  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.084   5.417   4.636  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.103   4.092   5.256  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.287   6.596   6.330  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.417   5.150   7.355  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.373   6.872   5.694  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.258   7.664   5.187  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.174   8.981   5.956  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.878   9.937   5.631  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.403   7.939   3.683  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.842   6.639   2.550  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.300   7.151   5.385  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.321   7.124   5.332  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.444   8.181   3.466  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.814   8.828   3.450  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.263   9.044   6.928  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.738  10.293   7.465  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.224  10.095   7.606  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.725   9.742   8.671  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.473  10.680   8.761  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.151  12.126   9.163  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.011  12.599  10.339  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.218  12.835  10.106  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -4.450  12.740  11.448  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.786   8.200   7.217  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -3.919  11.086   6.738  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.548  10.600   8.586  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.209   9.996   9.569  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.094  12.204   9.423  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.336  12.781   8.310  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.508  10.199   6.478  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.122   9.760   6.336  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.574  10.513   5.192  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.108  11.149   4.387  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.122   8.248   6.066  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.423   7.275   7.488  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.931  10.547   5.628  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.409   9.967   7.266  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.126   7.924   5.790  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.531   8.018   5.223  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.917  10.442   5.097  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.680  11.171   4.090  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.649  10.475   2.722  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.458   9.262   2.619  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.108  11.205   4.647  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.220   9.886   5.408  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.816   9.700   5.978  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.299  12.190   3.996  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.862  11.282   3.862  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.204  12.035   5.349  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.437   9.074   4.715  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.975   9.936   6.195  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.572   8.637   5.993  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.773  10.106   6.988  1.00  0.00           H  
ATOM    124  N   ARG A  10       2.983  11.231   1.667  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.273  10.717   0.323  1.00  0.00           C  
ATOM    126  C   ARG A  10       4.664  10.054   0.272  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.453  10.313  -0.634  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.146  11.856  -0.709  1.00  0.00           C  
ATOM    129  CG  ARG A  10       1.694  12.297  -0.949  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.590  13.492  -1.911  1.00  0.00           C  
ATOM    131  NE  ARG A  10       2.132  13.202  -3.257  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       3.316  13.588  -3.763  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       4.184  14.286  -3.032  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       3.635  13.270  -5.017  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.159  12.210   1.835  1.00  0.00           H  
ATOM    136  HA  ARG A  10       2.547   9.940   0.082  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       3.742  12.709  -0.379  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.545  11.511  -1.664  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.129  11.458  -1.358  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.240  12.585  -0.001  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       0.536  13.748  -2.018  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.091  14.354  -1.473  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.511  12.664  -3.845  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       3.950  14.517  -2.081  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       5.080  14.583  -3.387  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       3.002  12.742  -5.597  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       4.517  13.544  -5.426  1.00  0.00           H  
ATOM    148  N   ALA A  11       4.997   9.238   1.273  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.249   8.530   1.368  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.374   7.507   0.246  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.447   6.722   0.022  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.371   7.863   2.743  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.328   9.052   1.994  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.015   9.281   1.266  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       5.519   7.207   2.922  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.287   7.274   2.786  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.411   8.624   3.522  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.518   7.508  -0.442  1.00  0.00           N  
ATOM    159  CA  LEU A  12       7.986   6.483  -1.369  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.729   5.367  -0.604  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.762   4.867  -1.054  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.908   7.217  -2.362  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.209   7.919  -3.538  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.845   6.918  -4.644  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       6.982   8.774  -3.193  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.162   8.278  -0.334  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.145   6.033  -1.904  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.510   7.950  -1.823  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.617   6.514  -2.794  1.00  0.00           H  
ATOM    170  HG  LEU A  12       8.949   8.617  -3.915  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.451   7.450  -5.510  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.735   6.369  -4.955  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.094   6.215  -4.286  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.243   9.504  -2.428  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.649   9.311  -4.081  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.165   8.150  -2.838  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.201   4.927   0.538  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.768   3.847   1.344  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.106   2.537   0.902  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.358   1.933   1.665  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.593   4.172   2.839  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.494   3.347   3.729  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.275   2.063   4.188  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.723   3.737   4.196  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.351   1.695   4.900  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      11.258   2.684   4.941  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.233   5.175   0.705  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.839   3.774   1.142  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       8.849   5.221   2.994  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.552   4.036   3.134  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.467   1.424   4.111  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      11.210   4.687   4.020  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      10.453   0.729   5.378  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.299   2.176  -0.373  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.432   1.243  -1.100  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.332  -0.137  -0.448  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.336  -0.676   0.010  1.00  0.00           O  
ATOM    198  CB  ARG A  14       7.920   1.087  -2.541  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.638   2.311  -3.423  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.304   2.184  -4.800  1.00  0.00           C  
ATOM    201  NE  ARG A  14       8.000   0.893  -5.447  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.968   0.641  -6.768  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.131   1.602  -7.678  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       7.771  -0.595  -7.195  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.949   2.745  -0.903  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.434   1.672  -1.114  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.989   0.861  -2.539  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.383   0.245  -2.974  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.559   2.403  -3.560  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.007   3.215  -2.940  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       7.958   3.010  -5.422  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.386   2.265  -4.676  1.00  0.00           H  
ATOM    213  HE  ARG A  14       7.793   0.140  -4.796  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       8.327   2.549  -7.402  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.173   1.363  -8.664  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       8.011  -1.423  -6.639  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       7.577  -0.820  -8.191  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.134  -0.740  -0.491  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.849  -2.044   0.118  1.00  0.00           C  
ATOM    220  C   VAL A  15       4.883  -2.865  -0.713  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.192  -2.297  -1.546  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.253  -1.909   1.518  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.065  -0.961   2.365  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.799  -1.424   1.531  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.361  -0.272  -0.959  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.783  -2.576   0.209  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.297  -2.888   1.990  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.741  -1.053   3.395  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.120  -1.206   2.273  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.894   0.051   2.013  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.718  -0.438   1.072  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.141  -2.120   1.012  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.477  -1.390   2.558  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.726  -4.157  -0.407  1.00  0.00           N  
ATOM    235  CA  CYS A  16       3.825  -5.035  -1.135  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.660  -5.519  -0.277  1.00  0.00           C  
ATOM    237  O   CYS A  16       2.850  -5.877   0.886  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.658  -6.192  -1.661  1.00  0.00           C  
ATOM    239  SG  CYS A  16       3.779  -7.341  -2.728  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.285  -4.578   0.328  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.413  -4.518  -1.996  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.464  -5.758  -2.226  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.109  -6.741  -0.841  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.449  -5.509  -0.855  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.349  -6.328  -0.376  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.229  -7.627  -1.188  1.00  0.00           C  
ATOM    247  O   GLY A  17       0.706  -7.716  -2.315  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.346  -5.133  -1.795  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.506  -6.560   0.669  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.576  -5.768  -0.445  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.503  -8.600  -0.637  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.493 -10.012  -1.056  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.730 -10.346  -2.532  1.00  0.00           C  
ATOM    254  O   SER A  18      -0.216 -11.362  -2.996  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.448 -10.831  -0.177  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.810 -10.567  -0.456  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.635  -8.435   0.349  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.514 -10.366  -0.862  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.231 -11.890  -0.309  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.262 -10.608   0.864  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.087  -9.759  -0.019  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.453  -9.509  -3.275  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.654  -9.654  -4.718  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.340  -9.475  -5.512  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.283  -9.828  -6.686  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.757  -8.658  -5.138  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.692  -8.187  -6.597  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -2.037  -7.141  -6.826  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -3.356  -8.826  -7.440  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.842  -8.695  -2.826  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -2.021 -10.659  -4.929  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -3.728  -9.120  -4.948  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.714  -7.787  -4.489  1.00  0.00           H  
ATOM    274  N   GLY A  20       0.726  -8.950  -4.886  1.00  0.00           N  
ATOM    275  CA  GLY A  20       1.854  -8.338  -5.591  1.00  0.00           C  
ATOM    276  C   GLY A  20       1.685  -6.818  -5.676  1.00  0.00           C  
ATOM    277  O   GLY A  20       2.580  -6.114  -6.153  1.00  0.00           O  
ATOM    278  H   GLY A  20       0.674  -8.772  -3.881  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       2.774  -8.564  -5.057  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       1.933  -8.742  -6.600  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.547  -6.323  -5.173  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.059  -4.957  -5.194  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.028  -4.102  -4.384  1.00  0.00           C  
ATOM    284  O   ASN A  21       0.907  -3.995  -3.163  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -1.379  -4.922  -4.614  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -2.353  -4.092  -5.443  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -2.871  -3.074  -4.985  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.659  -4.547  -6.648  1.00  0.00           N  
ATOM    289  H   ASN A  21      -0.101  -7.012  -4.831  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.031  -4.626  -6.229  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.777  -5.928  -4.554  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.387  -4.555  -3.594  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.341  -5.504  -6.912  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.351  -4.070  -7.197  1.00  0.00           H  
ATOM    295  N   THR A  22       2.077  -3.590  -5.030  1.00  0.00           N  
ATOM    296  CA  THR A  22       2.967  -2.661  -4.386  1.00  0.00           C  
ATOM    297  C   THR A  22       2.198  -1.358  -4.102  1.00  0.00           C  
ATOM    298  O   THR A  22       1.402  -0.909  -4.925  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.280  -2.521  -5.173  1.00  0.00           C  
ATOM    300  OG1 THR A  22       4.845  -3.823  -5.329  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.294  -1.630  -4.437  1.00  0.00           C  
ATOM    302  H   THR A  22       2.233  -3.793  -5.997  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.221  -3.149  -3.467  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.075  -2.097  -6.156  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.133  -4.423  -5.595  1.00  0.00           H  
ATOM    306 HG21 THR A  22       4.874  -0.645  -4.231  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.581  -2.081  -3.490  1.00  0.00           H  
ATOM    308 HG23 THR A  22       6.186  -1.505  -5.039  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.488  -0.722  -2.968  1.00  0.00           N  
ATOM    310  CA  TYR A  23       1.994   0.570  -2.537  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.200   1.447  -2.228  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.271   0.947  -1.875  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.130   0.405  -1.277  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.205  -0.263  -1.537  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.300  -1.664  -1.483  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.332   0.506  -1.891  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.502  -2.304  -1.823  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.529  -0.130  -2.261  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.610  -1.539  -2.253  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.727  -2.150  -2.742  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.168  -1.140  -2.340  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.401   1.026  -3.331  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.681  -0.165  -0.527  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       0.950   1.389  -0.855  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.569  -2.257  -1.230  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.277   1.584  -1.930  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.545  -3.381  -1.800  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.377   0.447  -2.597  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -3.511  -2.488  -3.646  1.00  0.00           H  
ATOM    330  N   SER A  24       3.002   2.766  -2.306  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.026   3.759  -2.013  1.00  0.00           C  
ATOM    332  C   SER A  24       4.575   3.625  -0.591  1.00  0.00           C  
ATOM    333  O   SER A  24       5.729   3.965  -0.371  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.455   5.164  -2.239  1.00  0.00           C  
ATOM    335  OG  SER A  24       4.477   6.136  -2.307  1.00  0.00           O  
ATOM    336  H   SER A  24       2.125   3.090  -2.676  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.839   3.606  -2.718  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.901   5.182  -3.180  1.00  0.00           H  
ATOM    339  HB3 SER A  24       2.778   5.412  -1.424  1.00  0.00           H  
ATOM    340  HG  SER A  24       4.852   6.287  -1.407  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.777   3.145   0.369  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.151   2.977   1.768  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.130   2.046   2.437  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.023   1.886   1.907  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.239   4.354   2.467  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.008   5.220   2.277  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.988   4.968   2.902  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.087   6.248   1.445  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.845   2.823   0.146  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.123   2.498   1.810  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.363   4.236   3.540  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.116   4.886   2.104  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       3.947   6.426   0.921  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.286   6.859   1.354  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.463   1.426   3.588  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.566   0.487   4.257  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.352   1.198   4.859  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.325   0.563   5.102  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.416  -0.225   5.306  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.505   0.776   5.637  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.699   1.575   4.353  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.214  -0.271   3.565  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.838  -0.512   6.185  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.884  -1.102   4.860  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.153   1.440   6.419  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.413   0.258   5.931  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.894   2.607   4.625  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.547   1.190   3.797  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.447   2.520   5.052  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.334   3.326   5.503  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.752   3.388   4.430  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.915   3.187   4.745  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.803   4.724   5.899  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.351   5.451   7.088  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.302   2.986   4.791  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.082   2.841   6.387  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.797   4.672   6.344  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.872   5.360   5.015  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.399   3.624   3.163  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.346   3.619   2.049  1.00  0.00           C  
ATOM    381  C   MET A  28      -1.989   2.240   1.862  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.187   2.176   1.590  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.668   4.111   0.763  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.577   5.643   0.768  1.00  0.00           C  
ATOM    385  SD  MET A  28       0.372   6.396  -0.583  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.510   5.760  -2.034  1.00  0.00           C  
ATOM    387  H   MET A  28       0.573   3.872   2.985  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.150   4.316   2.287  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.325   3.672   0.669  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.270   3.804  -0.093  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.590   6.047   0.737  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.125   5.965   1.706  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.572   5.989  -1.950  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -0.109   6.228  -2.933  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.373   4.681  -2.104  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.231   1.152   2.060  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.765  -0.211   2.105  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.774  -0.332   3.228  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.955  -0.528   2.974  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.603  -1.202   2.229  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.797  -2.676   2.526  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.444  -3.449   2.061  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.143  -3.055   3.974  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.249   1.295   2.264  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.287  -0.408   1.165  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.197  -1.203   1.237  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.085  -0.869   2.972  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.595  -2.938   1.884  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.321  -3.074   2.579  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.333  -4.514   2.258  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.587  -3.323   0.988  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.186  -2.833   4.182  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.004  -4.123   4.124  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.492  -2.523   4.670  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.336  -0.221   4.475  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.256  -0.419   5.594  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.442   0.548   5.503  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.547   0.186   5.901  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.523  -0.316   6.930  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.092  -1.197   7.877  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.550   1.094   7.490  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.325  -0.137   4.585  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.641  -1.434   5.511  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.489  -0.588   6.769  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.506  -1.224   8.639  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -1.912   1.142   8.361  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.179   1.768   6.722  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.574   1.370   7.749  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.222   1.757   4.970  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.253   2.720   4.696  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.279   2.047   3.799  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.355   1.708   4.272  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.697   3.999   4.046  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.888   4.989   3.092  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.271   2.058   4.793  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.675   2.942   5.671  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.231   4.617   4.811  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.918   3.712   3.350  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.908   1.791   2.543  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.663   1.036   1.553  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.405  -0.135   2.175  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.584  -0.332   1.915  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.740   0.569   0.446  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.949   2.025   2.289  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.404   1.702   1.112  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.337   0.041  -0.289  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.257   1.441   0.016  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -4.993  -0.103   0.855  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.668  -0.964   2.910  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.156  -2.154   3.581  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.415  -1.846   4.372  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.488  -2.355   4.053  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.043  -2.771   4.433  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.478  -4.148   4.909  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.345  -4.860   5.621  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.939  -6.076   6.335  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.742  -5.741   7.531  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.718  -0.634   3.080  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.426  -2.873   2.827  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.132  -2.861   3.847  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.834  -2.157   5.302  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.340  -4.042   5.567  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.741  -4.767   4.062  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.614  -5.182   4.883  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.814  -4.198   6.278  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.577  -6.588   5.602  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.122  -6.753   6.577  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.506  -5.136   7.263  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.133  -6.589   7.919  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.173  -5.277   8.224  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.262  -0.992   5.378  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.347  -0.514   6.211  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.367   0.307   5.422  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.521   0.393   5.835  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.735   0.357   7.301  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -7.920  -0.418   8.309  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -6.551  -0.516   8.301  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.383  -1.211   9.325  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -6.184  -1.337   9.295  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -7.269  -1.799   9.939  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.347  -0.565   5.510  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.861  -1.362   6.666  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -8.085   1.094   6.834  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.540   0.905   7.776  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -5.946  -0.105   7.589  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -9.418  -1.373   9.589  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -5.161  -1.609   9.520  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.935   0.935   4.327  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.790   1.778   3.501  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.807   0.897   2.755  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.010   1.015   2.978  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.933   2.697   2.599  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.578   4.006   2.133  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.272   3.913   0.763  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.065   2.972   0.565  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.002   4.801  -0.080  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.926   0.890   4.138  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.329   2.407   4.195  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.058   3.004   3.162  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.599   2.150   1.733  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.268   4.314   2.902  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.817   4.790   2.096  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.321  -0.040   1.935  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.142  -0.887   1.080  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.417  -2.128   0.555  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.851  -2.678  -0.455  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.311  -0.089   1.829  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.021  -1.215   1.637  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.482  -0.291   0.231  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.332  -2.581   1.202  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.588  -3.775   0.796  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.382  -4.689   2.011  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.242  -5.020   2.295  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.233  -3.364   0.143  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.705  -4.371  -0.871  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.132  -5.517  -0.926  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.734  -3.962  -1.678  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.040  -2.137   2.073  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.162  -4.347   0.062  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.278  -2.388  -0.313  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.462  -3.244   0.887  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.360  -3.025  -1.643  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.371  -4.638  -2.329  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.398  -5.119   2.785  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.148  -5.816   4.056  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.328  -7.112   3.884  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.642  -7.535   4.814  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.532  -6.053   4.670  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.489  -5.975   3.479  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.820  -4.969   2.544  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.585  -5.152   4.712  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.599  -7.015   5.179  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -11.756  -5.242   5.365  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.543  -6.949   2.990  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.483  -5.642   3.780  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.073  -5.183   1.504  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.125  -3.958   2.814  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.363  -7.658   2.667  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.641  -8.769   2.064  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.126  -8.571   1.930  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.369  -9.544   1.934  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.195  -8.859   0.637  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.658  -9.296   0.608  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.501  -8.404   0.866  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.907 -10.496   0.365  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.049  -7.265   2.031  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.847  -9.692   2.605  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.121  -7.876   0.163  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.572  -9.533   0.059  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.683  -7.325   1.759  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.273  -6.945   1.661  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.616  -7.239   3.000  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.287  -7.349   4.016  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.197  -5.468   1.200  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.070  -4.545   1.674  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.672  -4.983   1.268  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.259  -3.091   1.193  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.369  -6.592   1.923  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.775  -7.586   0.934  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.248  -5.456   0.118  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.075  -4.978   1.586  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.142  -4.579   2.754  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.718  -5.980   0.858  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.279  -4.317   0.504  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.069  -4.977   2.170  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -5.253  -2.743   1.455  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.543  -2.436   1.649  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.158  -3.034   0.108  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.295  -7.381   3.009  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.461  -7.612   4.167  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.071  -7.072   3.863  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.660  -7.039   2.699  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.371  -9.119   4.443  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.713  -9.706   4.856  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.875  -9.920   3.238  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.768  -7.315   2.157  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.880  -7.098   5.033  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.675  -9.262   5.260  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.150  -9.095   5.642  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.382  -9.749   3.995  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -3.551 -10.720   5.215  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -0.892  -9.571   2.936  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.787 -10.973   3.511  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.581  -9.836   2.413  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.319  -6.731   4.909  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.108  -6.511   4.794  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.776  -7.886   4.686  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.145  -8.472   5.701  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.603  -5.701   6.006  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.992  -5.098   5.758  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.906  -3.932   4.777  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.177  -2.976   5.009  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.610  -3.979   3.659  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.692  -6.810   5.843  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.304  -5.941   3.886  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.901  -4.890   6.207  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.631  -6.332   6.895  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.384  -4.717   6.702  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.675  -5.864   5.389  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.203  -4.767   3.382  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.535  -3.197   3.037  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.909  -8.417   3.466  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.716  -9.605   3.210  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.128  -9.401   3.727  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.656 -10.253   4.439  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.732 -10.060   1.737  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.541 -10.964   1.492  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.633  -8.915   0.722  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.523  -7.942   2.672  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.247 -10.392   3.786  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.636 -10.638   1.540  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.648 -11.416   0.508  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.546 -11.769   2.225  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.644 -10.374   1.582  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.748  -8.323   0.917  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.521  -8.293   0.798  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.577  -9.316  -0.290  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.721  -8.261   3.372  1.00  0.00           N  
ATOM    619  CA  HIS A  44       6.006  -7.824   3.864  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.124  -6.317   3.622  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.443  -5.777   2.747  1.00  0.00           O  
ATOM    622  CB  HIS A  44       7.094  -8.639   3.154  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.126  -8.525   1.651  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       7.677  -7.493   0.928  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       6.699  -9.472   0.762  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.583  -7.808  -0.373  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       6.980  -9.000  -0.522  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.253  -7.601   2.760  1.00  0.00           H  
ATOM    629  HA  HIS A  44       6.056  -8.020   4.935  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       8.051  -8.338   3.538  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.977  -9.690   3.419  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       8.096  -6.639   1.312  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       6.262 -10.431   1.007  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       7.946  -7.189  -1.183  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.957  -5.628   4.405  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.467  -4.297   4.064  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.526  -4.493   2.951  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.884  -5.632   2.624  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.020  -3.637   5.349  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.460  -2.223   5.607  1.00  0.00           C  
ATOM    641  CD  GLU A  45       8.127  -1.088   4.815  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.108  -1.354   4.090  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       7.639   0.059   4.914  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.509  -6.142   5.074  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.635  -3.685   3.683  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       7.720  -4.241   6.209  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.110  -3.633   5.347  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       6.388  -2.229   5.402  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       7.575  -2.005   6.669  1.00  0.00           H  
ATOM    650  N   GLY A  46       9.003  -3.418   2.326  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.696  -3.464   1.038  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.793  -4.009  -0.089  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.794  -4.688   0.173  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.881  -2.501   2.769  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.015  -2.449   0.801  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.580  -4.096   1.125  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.065  -3.684  -1.363  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.085  -3.888  -2.423  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.197  -5.257  -3.108  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.206  -5.948  -2.974  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.391  -2.760  -3.391  1.00  0.00           C  
ATOM    662  CG  PRO A  47       9.915  -2.668  -3.344  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.186  -2.887  -1.853  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.073  -3.762  -2.042  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       7.994  -2.973  -4.375  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       7.963  -1.841  -3.003  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.363  -3.473  -3.929  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.274  -1.697  -3.684  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.133  -3.410  -1.712  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.210  -1.922  -1.347  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.154  -5.635  -3.861  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.194  -6.769  -4.779  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.754  -6.308  -6.120  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.710  -6.895  -6.621  1.00  0.00           O  
ATOM    675  CB  CYS A  48       5.805  -7.398  -4.953  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.270  -8.427  -3.566  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.325  -5.054  -3.875  1.00  0.00           H  
ATOM    678  HA  CYS A  48       7.864  -7.533  -4.385  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.062  -6.621  -5.137  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.828  -8.040  -5.834  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.158  -5.263  -6.706  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.690  -4.606  -7.868  1.00  0.00           C  
ATOM    683  C   ASP A  49       8.911  -3.771  -7.485  1.00  0.00           C  
ATOM    684  O   ASP A  49       8.848  -2.966  -6.558  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.644  -3.725  -8.564  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.319  -2.858  -9.634  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       8.085  -3.427 -10.443  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.149  -1.620  -9.546  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.375  -4.796  -6.306  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.954  -5.398  -8.537  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       5.887  -4.358  -9.027  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.161  -3.083  -7.824  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.971  -3.883  -8.278  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.119  -2.985  -8.279  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.741  -3.039  -9.689  1.00  0.00           C  
ATOM    696  O   GLU A  50      12.960  -3.014  -9.849  1.00  0.00           O  
ATOM    697  CB  GLU A  50      12.075  -3.391  -7.133  1.00  0.00           C  
ATOM    698  CG  GLU A  50      12.965  -2.231  -6.659  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.653  -2.555  -5.327  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      13.018  -2.301  -4.278  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.805  -3.040  -5.367  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.901  -4.516  -9.061  1.00  0.00           H  
ATOM    703  HA  GLU A  50      10.762  -1.970  -8.101  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.478  -3.709  -6.277  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.692  -4.238  -7.437  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      13.716  -2.010  -7.418  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      12.347  -1.339  -6.525  1.00  0.00           H  
ATOM    708  N   HIS A  51      10.889  -3.192 -10.718  1.00  0.00           N  
ATOM    709  CA  HIS A  51      11.276  -3.569 -12.068  1.00  0.00           C  
ATOM    710  C   HIS A  51      10.660  -2.588 -13.075  1.00  0.00           C  
ATOM    711  O   HIS A  51       9.583  -2.823 -13.630  1.00  0.00           O  
ATOM    712  CB  HIS A  51      10.886  -5.043 -12.299  1.00  0.00           C  
ATOM    713  CG  HIS A  51      11.155  -5.567 -13.692  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      10.572  -5.089 -14.842  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      11.959  -6.619 -14.046  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      11.024  -5.821 -15.873  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      11.872  -6.767 -15.435  1.00  0.00           N  
ATOM    718  H   HIS A  51       9.875  -3.149 -10.560  1.00  0.00           H  
ATOM    719  HA  HIS A  51      12.361  -3.504 -12.158  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      11.429  -5.662 -11.583  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       9.820  -5.160 -12.096  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       9.936  -4.290 -14.842  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      12.542  -7.236 -13.378  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      10.748  -5.673 -16.908  1.00  0.00           H  
ATOM    725  N   ASP A  52      11.423  -1.546 -13.409  1.00  0.00           N  
ATOM    726  CA  ASP A  52      11.144  -0.526 -14.406  1.00  0.00           C  
ATOM    727  C   ASP A  52      12.396   0.344 -14.533  1.00  0.00           C  
ATOM    728  O   ASP A  52      13.339   0.204 -13.750  1.00  0.00           O  
ATOM    729  CB  ASP A  52       9.926   0.355 -14.055  1.00  0.00           C  
ATOM    730  CG  ASP A  52      10.168   1.327 -12.895  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       9.976   0.921 -11.727  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      10.512   2.487 -13.206  1.00  0.00           O  
ATOM    733  H   ASP A  52      12.307  -1.366 -12.949  1.00  0.00           H  
ATOM    734  HA  ASP A  52      10.961  -1.032 -15.350  1.00  0.00           H  
ATOM    735  HB2 ASP A  52       9.686   0.950 -14.941  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       9.052  -0.260 -13.848  1.00  0.00           H  
ATOM    737  N   HIS A  53      12.432   1.177 -15.574  1.00  0.00           N  
ATOM    738  CA  HIS A  53      13.533   2.064 -15.899  1.00  0.00           C  
ATOM    739  C   HIS A  53      12.947   3.169 -16.773  1.00  0.00           C  
ATOM    740  O   HIS A  53      12.646   2.941 -17.946  1.00  0.00           O  
ATOM    741  CB  HIS A  53      14.645   1.283 -16.620  1.00  0.00           C  
ATOM    742  CG  HIS A  53      15.821   2.137 -17.020  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      16.444   3.084 -16.235  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      16.453   2.121 -18.234  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      17.435   3.623 -16.968  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      17.487   3.059 -18.187  1.00  0.00           N  
ATOM    747  H   HIS A  53      11.609   1.280 -16.151  1.00  0.00           H  
ATOM    748  HA  HIS A  53      13.929   2.493 -14.980  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      15.006   0.494 -15.959  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      14.230   0.809 -17.511  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      16.184   3.360 -15.298  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      16.194   1.496 -19.076  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      18.096   4.410 -16.627  1.00  0.00           H  
ATOM    754  N   ASP A  54      12.699   4.330 -16.173  1.00  0.00           N  
ATOM    755  CA  ASP A  54      12.066   5.482 -16.797  1.00  0.00           C  
ATOM    756  C   ASP A  54      13.122   6.447 -17.359  1.00  0.00           C  
ATOM    757  O   ASP A  54      14.308   6.345 -17.032  1.00  0.00           O  
ATOM    758  CB  ASP A  54      11.125   6.125 -15.763  1.00  0.00           C  
ATOM    759  CG  ASP A  54      11.843   6.736 -14.548  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      12.748   6.055 -14.007  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      11.428   7.841 -14.135  1.00  0.00           O  
ATOM    762  H   ASP A  54      12.951   4.516 -15.201  1.00  0.00           H  
ATOM    763  HA  ASP A  54      11.454   5.128 -17.628  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      10.523   6.885 -16.257  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      10.435   5.356 -15.403  1.00  0.00           H  
ATOM    766  N   PHE A  55      12.700   7.320 -18.284  1.00  0.00           N  
ATOM    767  CA  PHE A  55      13.542   8.307 -18.958  1.00  0.00           C  
ATOM    768  C   PHE A  55      13.452   9.675 -18.286  1.00  0.00           C  
ATOM    769  O   PHE A  55      12.359   9.994 -17.767  1.00  0.00           O  
ATOM    770  CB  PHE A  55      13.211   8.366 -20.460  1.00  0.00           C  
ATOM    771  CG  PHE A  55      11.773   8.712 -20.815  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      11.320  10.043 -20.727  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      10.887   7.706 -21.249  1.00  0.00           C  
ATOM    774  CE1 PHE A  55       9.993  10.364 -21.058  1.00  0.00           C  
ATOM    775  CE2 PHE A  55       9.560   8.029 -21.587  1.00  0.00           C  
ATOM    776  CZ  PHE A  55       9.112   9.358 -21.490  1.00  0.00           C  
ATOM    777  OXT PHE A  55      14.454  10.417 -18.383  1.00  0.00           O  
ATOM    778  H   PHE A  55      11.708   7.455 -18.410  1.00  0.00           H  
ATOM    779  HA  PHE A  55      14.582   7.989 -18.867  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      13.868   9.105 -20.922  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      13.463   7.400 -20.901  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      11.990  10.817 -20.377  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      11.225   6.681 -21.322  1.00  0.00           H  
ATOM    784  HE1 PHE A  55       9.652  11.385 -20.967  1.00  0.00           H  
ATOM    785  HE2 PHE A  55       8.884   7.253 -21.916  1.00  0.00           H  
ATOM    786  HZ  PHE A  55       8.091   9.606 -21.739  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1     -15.245   5.940   4.700  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.891   5.467   4.355  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.275   6.444   3.376  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.525   6.375   2.179  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.891   4.019   3.871  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.164   3.245   4.150  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.344   2.614   5.395  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.193   3.217   3.190  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.553   1.958   5.681  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.402   2.563   3.479  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.584   1.935   4.724  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.683   5.287   5.333  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.201   6.858   5.116  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.792   5.985   3.851  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.228   5.450   5.217  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.649   3.972   2.811  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.081   3.533   4.408  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.553   2.613   6.134  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.051   3.688   2.227  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.686   1.465   6.632  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.186   2.536   2.738  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.510   1.423   4.940  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.541   7.404   3.940  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.701   8.363   3.252  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.913   9.076   4.349  1.00  0.00           C  
ATOM     26  O   GLN A   2     -11.493   9.434   5.377  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.521   9.336   2.384  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -13.688  10.028   3.105  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -14.537  10.855   2.137  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -15.210  10.311   1.265  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -14.554  12.176   2.289  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.438   7.473   4.943  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.024   7.838   2.588  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -11.845  10.093   1.988  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.918   8.769   1.538  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -14.327   9.268   3.562  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -13.283  10.671   3.889  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -14.019  12.641   3.009  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -15.131  12.697   1.648  1.00  0.00           H  
ATOM     40  N   GLY A   3      -9.602   9.253   4.165  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -8.771  10.179   4.940  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.435   9.739   6.370  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.295   9.894   6.786  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.197   8.796   3.354  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -7.834  10.324   4.401  1.00  0.00           H  
ATOM     46  HA3 GLY A   3      -9.274  11.145   4.991  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.379   9.168   7.127  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.100   8.564   8.436  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.153   7.365   8.283  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.166   7.313   9.009  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.393   8.185   9.181  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -10.976   9.332  10.005  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.432   9.127  11.122  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -10.987  10.549   9.477  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.304   9.086   6.711  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.563   9.301   9.044  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.150   7.818   8.485  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.164   7.370   9.876  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -10.593  10.719   8.564  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -11.361  11.296  10.042  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.381   6.430   7.333  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.368   5.455   6.938  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.043   6.108   6.487  1.00  0.00           C  
ATOM     64  O   PRO A   5      -4.982   5.634   6.888  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.021   4.568   5.875  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.335   5.218   5.540  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.664   6.090   6.738  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.153   4.802   7.777  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.431   4.506   4.974  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.236   3.572   6.254  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.184   5.835   4.661  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.084   4.445   5.375  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.235   6.957   6.413  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.249   5.516   7.460  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.079   7.184   5.684  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -4.898   7.829   5.094  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.559   9.159   5.791  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.578  10.223   5.172  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.077   8.015   3.573  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.552   6.650   2.504  1.00  0.00           S  
ATOM     81  H   CYS A   6      -6.980   7.555   5.432  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.033   7.178   5.232  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.117   8.258   3.358  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.479   8.868   3.253  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.160   9.095   7.064  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.622  10.244   7.808  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.139  10.520   7.459  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.518  11.432   7.993  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -3.845   9.963   9.308  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -3.743  11.191  10.238  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -2.393  11.384  10.950  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -1.772  10.365  11.330  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -2.041  12.562  11.190  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.235   8.213   7.555  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.202  11.128   7.537  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -4.866   9.586   9.414  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.183   9.160   9.638  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.000  12.089   9.671  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.503  11.081  11.015  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.559   9.714   6.565  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.122   9.515   6.410  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.552  10.388   5.340  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.126  10.959   4.484  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.074   8.030   6.110  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.423   7.098   7.613  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.173   9.072   6.095  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.354   9.746   7.364  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.823   7.625   5.635  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.892   7.881   5.405  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.901  10.477   5.352  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.645  11.323   4.433  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.782  10.661   3.060  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.677   9.440   2.912  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.018  11.503   5.088  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.239  10.165   5.794  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.829   9.759   6.225  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.153  12.290   4.325  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.808  11.711   4.362  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.968  12.301   5.831  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.624   9.432   5.084  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.918  10.263   6.643  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.726   8.682   6.108  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.658  10.027   7.262  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.149  11.459   2.053  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.440  10.971   0.701  1.00  0.00           C  
ATOM    126  C   ARG A  10       4.874  10.421   0.635  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.607  10.692  -0.310  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.216  12.110  -0.320  1.00  0.00           C  
ATOM    129  CG  ARG A  10       1.875  12.851  -0.153  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.699  13.964  -1.193  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.312  13.447  -2.519  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.085  14.200  -3.607  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       1.379  15.502  -3.604  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.553  13.648  -4.698  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.272  12.443   2.243  1.00  0.00           H  
ATOM    136  HA  ARG A  10       2.761  10.147   0.474  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.028  12.835  -0.219  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.273  11.688  -1.327  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.045  12.147  -0.216  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.850  13.329   0.827  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       0.908  14.632  -0.845  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       2.628  14.534  -1.267  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.134  12.453  -2.559  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.802  15.910  -2.784  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       1.218  16.098  -4.400  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       0.298  12.672  -4.717  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       0.358  14.193  -5.523  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.281   9.657   1.649  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.505   8.903   1.714  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.499   7.772   0.696  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.615   6.920   0.733  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.719   8.377   3.137  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.637   9.461   2.382  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.274   9.607   1.464  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.667   7.844   3.182  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.750   9.209   3.840  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       5.912   7.697   3.412  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.515   7.722  -0.167  1.00  0.00           N  
ATOM    159  CA  LEU A  12       7.685   6.688  -1.181  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.374   5.454  -0.559  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.262   4.850  -1.163  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.556   7.336  -2.277  1.00  0.00           C  
ATOM    163  CG  LEU A  12       7.814   8.192  -3.318  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       6.981   7.339  -4.284  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       6.940   9.299  -2.720  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.160   8.496  -0.222  1.00  0.00           H  
ATOM    167  HA  LEU A  12       6.721   6.382  -1.578  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.343   7.931  -1.814  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.063   6.557  -2.841  1.00  0.00           H  
ATOM    170  HG  LEU A  12       8.592   8.704  -3.872  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.617   6.586  -4.749  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       6.162   6.850  -3.756  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       6.571   7.978  -5.066  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.571   9.948  -3.514  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       6.088   8.868  -2.194  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.524   9.906  -2.028  1.00  0.00           H  
ATOM    177  N   HIS A  13       7.959   5.040   0.645  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.557   3.915   1.365  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.917   2.612   0.879  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.248   1.926   1.645  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.444   4.130   2.884  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.506   3.379   3.655  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.695   2.010   3.741  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.529   3.973   4.346  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      10.806   1.803   4.470  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      11.347   2.967   4.863  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.102   5.458   0.989  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.620   3.886   1.118  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       8.579   5.193   3.095  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.451   3.853   3.242  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       9.158   1.207   3.368  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.693   5.035   4.456  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      11.207   0.824   4.699  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.067   2.334  -0.419  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.280   1.375  -1.195  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.246  -0.016  -0.557  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.272  -0.501  -0.093  1.00  0.00           O  
ATOM    198  CB  ARG A  14       7.864   1.321  -2.612  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.572   2.597  -3.424  1.00  0.00           C  
ATOM    200  CD  ARG A  14       6.381   2.393  -4.370  1.00  0.00           C  
ATOM    201  NE  ARG A  14       6.727   1.467  -5.464  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.268   1.801  -6.649  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       7.440   3.081  -6.988  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       7.655   0.865  -7.505  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.644   2.995  -0.931  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.259   1.744  -1.249  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.943   1.171  -2.548  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.439   0.468  -3.131  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       7.356   3.435  -2.758  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.455   2.859  -4.013  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       5.546   1.977  -3.808  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       6.069   3.357  -4.772  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.601   0.485  -5.235  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       7.130   3.807  -6.365  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       7.857   3.338  -7.869  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       7.480  -0.143  -7.311  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       8.019   1.050  -8.423  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.085  -0.686  -0.592  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.883  -2.004   0.017  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.035  -2.895  -0.860  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.205  -2.388  -1.603  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.182  -1.902   1.375  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       5.965  -0.998   2.304  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.737  -1.397   1.301  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.276  -0.259  -1.037  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.848  -2.478   0.166  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.169  -2.895   1.814  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.601  -1.109   3.318  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.017  -1.263   2.267  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.846   0.030   1.981  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.329  -1.418   2.303  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.703  -0.387   0.894  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.126  -2.063   0.694  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.147  -4.209  -0.707  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.304  -5.151  -1.421  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.095  -5.544  -0.576  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.225  -5.720   0.635  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.182  -6.326  -1.805  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.430  -7.660  -2.738  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.836  -4.589  -0.054  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.949  -4.715  -2.347  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.964  -5.913  -2.421  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.660  -6.741  -0.931  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.930  -5.699  -1.217  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.798  -6.439  -0.688  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.797  -7.871  -1.223  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.484  -8.201  -2.187  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.840  -5.442  -2.197  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.837  -6.438   0.399  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.129  -5.969  -1.009  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.016  -8.715  -0.595  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.162 -10.145  -0.856  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.372 -10.612  -2.298  1.00  0.00           C  
ATOM    254  O   SER A  18      -0.116 -11.786  -2.556  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.269 -10.669   0.062  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.532 -10.126  -0.274  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.375  -8.398   0.292  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.769 -10.611  -0.563  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.274 -11.759   0.085  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.054 -10.340   1.066  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.939 -10.670  -0.954  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.807  -9.757  -3.227  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -0.906 -10.149  -4.639  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.429  -9.958  -5.386  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.554 -10.362  -6.538  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.036  -9.344  -5.299  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.365  -9.804  -6.722  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -2.756 -10.982  -6.867  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.287  -8.943  -7.629  1.00  0.00           O  
ATOM    270  H   ASP A  19      -0.977  -8.784  -2.970  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.179 -11.204  -4.702  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.941  -9.431  -4.694  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.747  -8.298  -5.333  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.436  -9.325  -4.760  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.558  -8.722  -5.487  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.310  -7.227  -5.732  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.198  -6.490  -6.169  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.331  -9.035  -3.781  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.474  -8.863  -4.925  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.685  -9.209  -6.453  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.084  -6.784  -5.444  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.556  -5.454  -5.599  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.276  -4.470  -4.678  1.00  0.00           C  
ATOM    284  O   ASN A  21       0.937  -4.337  -3.503  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.973  -5.474  -5.425  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.526  -5.965  -4.081  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.968  -6.821  -3.401  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.713  -5.495  -3.721  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.433  -7.442  -5.049  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.752  -5.178  -6.628  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.311  -4.459  -5.578  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.403  -6.088  -6.219  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -3.209  -4.877  -4.343  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.140  -5.914  -2.911  1.00  0.00           H  
ATOM    295  N   THR A  22       2.320  -3.824  -5.199  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.086  -2.826  -4.478  1.00  0.00           C  
ATOM    297  C   THR A  22       2.212  -1.580  -4.190  1.00  0.00           C  
ATOM    298  O   THR A  22       1.409  -1.171  -5.027  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.414  -2.557  -5.207  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.126  -3.793  -5.266  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.287  -1.529  -4.473  1.00  0.00           C  
ATOM    302  H   THR A  22       2.593  -4.019  -6.142  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.361  -3.306  -3.559  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.207  -2.199  -6.216  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.555  -4.448  -5.688  1.00  0.00           H  
ATOM    306 HG21 THR A  22       5.593  -1.907  -3.502  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.190  -1.341  -5.038  1.00  0.00           H  
ATOM    308 HG23 THR A  22       4.753  -0.587  -4.346  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.409  -0.950  -3.025  1.00  0.00           N  
ATOM    310  CA  TYR A  23       1.825   0.304  -2.551  1.00  0.00           C  
ATOM    311  C   TYR A  23       2.961   1.275  -2.210  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.082   0.861  -1.909  1.00  0.00           O  
ATOM    313  CB  TYR A  23       0.970   0.060  -1.289  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.420  -0.497  -1.533  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.589  -1.865  -1.813  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.549   0.345  -1.456  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.872  -2.390  -2.044  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.838  -0.174  -1.677  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -3.005  -1.543  -1.990  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -4.249  -2.036  -2.252  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.121  -1.338  -2.411  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.206   0.740  -3.336  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.509  -0.608  -0.614  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       0.859   1.005  -0.758  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.269  -2.518  -1.864  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.442   1.396  -1.227  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.962  -3.441  -2.263  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.700   0.477  -1.621  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.199  -2.901  -2.658  1.00  0.00           H  
ATOM    330  N   SER A  24       2.651   2.577  -2.208  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.595   3.675  -2.004  1.00  0.00           C  
ATOM    332  C   SER A  24       4.270   3.666  -0.629  1.00  0.00           C  
ATOM    333  O   SER A  24       5.412   4.101  -0.526  1.00  0.00           O  
ATOM    334  CB  SER A  24       2.856   5.003  -2.196  1.00  0.00           C  
ATOM    335  OG  SER A  24       1.994   4.939  -3.319  1.00  0.00           O  
ATOM    336  H   SER A  24       1.748   2.869  -2.555  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.368   3.605  -2.768  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.262   5.213  -1.310  1.00  0.00           H  
ATOM    339  HB3 SER A  24       3.582   5.804  -2.330  1.00  0.00           H  
ATOM    340  HG  SER A  24       1.659   5.822  -3.506  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.581   3.169   0.403  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.054   2.958   1.769  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.060   2.012   2.455  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.948   1.836   1.939  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.219   4.295   2.539  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.029   5.228   2.473  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.000   4.921   3.052  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.167   6.386   1.844  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.660   2.779   0.242  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.012   2.452   1.722  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.366   4.114   3.601  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.105   4.814   2.190  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.059   6.601   1.385  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.454   7.096   1.935  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.414   1.383   3.596  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.514   0.440   4.253  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.329   1.143   4.910  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.306   0.511   5.177  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.381  -0.329   5.249  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.530   0.614   5.577  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.664   1.506   4.347  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.103  -0.256   3.526  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.828  -0.617   6.143  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.794  -1.206   4.757  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.263   1.229   6.435  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.451   0.062   5.766  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.835   2.519   4.701  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.513   1.194   3.745  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.431   2.461   5.101  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.308   3.258   5.524  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.754   3.318   4.427  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.914   3.085   4.724  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.772   4.647   5.945  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.391   5.317   7.153  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.274   2.935   4.820  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.127   2.765   6.395  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.774   4.604   6.381  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.822   5.302   5.072  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.388   3.578   3.166  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.319   3.593   2.033  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.008   2.235   1.870  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.211   2.193   1.613  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.597   3.975   0.734  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.090   5.424   0.726  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.201   6.679   0.040  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.479   5.974  -1.609  1.00  0.00           C  
ATOM    387  H   MET A  28       0.585   3.833   3.006  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.088   4.343   2.220  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.249   3.315   0.573  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.278   3.817  -0.101  1.00  0.00           H  
ATOM    391  HG2 MET A  28       0.155   5.730   1.740  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.833   5.450   0.152  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -2.301   5.256  -1.557  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -1.737   6.773  -2.303  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.574   5.465  -1.952  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.260   1.139   2.062  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.803  -0.216   2.153  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.835  -0.273   3.267  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.019  -0.425   2.991  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.643  -1.199   2.341  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.811  -2.683   2.614  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.569  -3.354   2.537  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.457  -3.094   3.949  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.270   1.274   2.238  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.306  -0.449   1.213  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.154  -1.178   1.381  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.019  -0.853   3.133  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.391  -3.014   1.781  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.478  -4.434   2.657  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       1.041  -3.162   1.573  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.202  -2.959   3.328  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -0.952  -2.599   4.781  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -2.518  -2.854   3.954  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.362  -4.169   4.091  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.420  -0.166   4.527  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.368  -0.368   5.628  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.542   0.612   5.564  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.640   0.262   5.999  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.664  -0.298   6.982  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.316  -1.146   7.906  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.610   1.113   7.548  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.412  -0.105   4.673  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.762  -1.376   5.512  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.647  -0.630   6.839  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -4.175  -0.764   8.102  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -1.986   1.114   8.433  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.181   1.767   6.793  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.615   1.463   7.795  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.291   1.817   5.034  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.265   2.843   4.779  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.338   2.205   3.923  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.406   1.903   4.430  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.627   4.062   4.083  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.717   5.095   3.062  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.331   2.059   4.800  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.652   3.115   5.759  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.125   4.679   4.826  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.863   3.704   3.402  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.005   1.914   2.665  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.805   1.169   1.714  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.505  -0.016   2.357  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.694  -0.216   2.147  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.938   0.742   0.554  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.043   2.107   2.389  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.575   1.839   1.329  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.567   0.210  -0.153  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.507   1.636   0.110  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.152   0.087   0.922  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.739  -0.864   3.042  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.224  -2.051   3.732  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.462  -1.727   4.555  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.531  -2.272   4.278  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.115  -2.715   4.557  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.558  -4.127   4.921  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.439  -4.909   5.578  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.014  -6.151   6.262  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.721  -5.866   7.528  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.769  -0.571   3.135  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.529  -2.760   2.976  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.193  -2.765   3.984  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.925  -2.165   5.475  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.426  -4.078   5.579  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.808  -4.672   4.023  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.721  -5.193   4.816  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.882  -4.291   6.238  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.709  -6.610   5.550  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.194  -6.847   6.420  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.502  -5.253   7.344  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.074  -6.732   7.914  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -6.091  -5.437   8.190  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.322  -0.828   5.531  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.450  -0.324   6.305  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.403   0.555   5.486  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.551   0.715   5.897  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.941   0.445   7.537  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.873  -0.373   8.811  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -9.006  -1.743   8.928  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.710   0.131  10.075  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -8.923  -2.048  10.235  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -8.739  -0.942  10.971  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.406  -0.398   5.668  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.049  -1.173   6.636  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.959   0.876   7.334  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.613   1.286   7.709  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.179  -2.390   8.174  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -8.595   1.173  10.338  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -9.004  -3.043  10.649  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.965   1.133   4.361  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.825   2.026   3.588  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.808   1.218   2.717  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.932   1.649   2.481  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.997   3.032   2.766  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.607   4.421   2.548  1.00  0.00           C  
ATOM    494  CD  GLU A  35      -9.642   5.344   1.782  1.00  0.00           C  
ATOM    495  OE1 GLU A  35      -9.277   4.980   0.645  1.00  0.00           O  
ATOM    496  OE2 GLU A  35      -9.278   6.405   2.348  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.973   1.029   4.099  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.378   2.589   4.324  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.037   3.197   3.240  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.847   2.602   1.791  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.525   4.313   1.998  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.882   4.876   3.496  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.421   0.024   2.257  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.257  -0.802   1.397  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.570  -2.047   0.839  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.040  -2.560  -0.173  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.444  -0.226   2.395  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.137  -1.114   1.959  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.594  -0.194   0.556  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.485  -2.544   1.449  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.753  -3.699   0.931  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.567  -4.741   2.036  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.434  -5.004   2.417  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.405  -3.252   0.307  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.917  -4.219  -0.757  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.332  -5.370  -0.827  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.994  -3.771  -1.596  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.161  -2.149   2.328  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.331  -4.179   0.138  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.459  -2.255  -0.103  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.628  -3.184   1.052  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.640  -2.825  -1.555  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.651  -4.447  -2.253  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.620  -5.373   2.582  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.456  -6.286   3.717  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.585  -7.510   3.382  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.074  -8.160   4.293  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.881  -6.674   4.127  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.684  -6.502   2.835  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.013  -5.300   2.170  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.976  -5.750   4.540  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.942  -7.694   4.509  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.245  -5.966   4.874  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.559  -7.387   2.207  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.741  -6.317   3.034  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.122  -5.356   1.085  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.453  -4.377   2.549  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.399  -7.787   2.088  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.584  -8.848   1.506  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.091  -8.515   1.472  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.260  -9.422   1.424  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.040  -9.026   0.049  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.323 -10.489  -0.292  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.233 -11.055   0.353  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -8.647 -11.016  -1.201  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.853  -7.189   1.415  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.740  -9.775   2.063  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.933  -8.427  -0.122  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.279  -8.633  -0.628  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.743  -7.219   1.435  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.358  -6.774   1.453  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.800  -7.146   2.805  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.551  -7.201   3.772  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.330  -5.261   1.147  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.154  -4.433   1.667  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.788  -4.907   1.194  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.271  -2.951   1.295  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.418  -6.539   1.785  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.774  -7.335   0.723  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.413  -5.139   0.074  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.197  -4.821   1.621  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.208  -4.520   2.742  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.399  -4.219   0.448  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.151  -4.967   2.070  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.882  -5.880   0.740  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.453  -2.398   1.725  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.262  -2.831   0.215  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.212  -2.557   1.665  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.493  -7.379   2.892  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.818  -7.667   4.136  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.378  -7.168   4.071  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.768  -7.115   2.998  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.867  -9.180   4.402  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.282  -9.700   4.643  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.267 -10.011   3.272  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.914  -7.395   2.065  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.327  -7.148   4.948  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.296  -9.364   5.299  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.849  -9.685   3.711  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.217 -10.732   4.984  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.772  -9.091   5.398  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.230  -9.722   3.116  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.286 -11.067   3.544  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.846  -9.878   2.357  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.821  -6.853   5.242  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.600  -6.637   5.424  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.290  -8.007   5.391  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.537  -8.611   6.430  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.844  -5.868   6.738  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.231  -5.205   6.779  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.262  -3.891   5.998  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.528  -2.959   6.302  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.105  -3.766   4.986  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.369  -6.916   6.085  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.968  -6.025   4.596  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.086  -5.092   6.856  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.744  -6.542   7.588  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.469  -4.974   7.818  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.987  -5.897   6.402  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.704  -4.526   4.650  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.095  -2.892   4.496  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.616  -8.481   4.185  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.543  -9.582   3.955  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.876  -9.315   4.646  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.346 -10.110   5.457  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.772  -9.833   2.450  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.725 -10.772   1.893  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.631  -8.565   1.583  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.279  -8.002   3.368  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.076 -10.474   4.368  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.754 -10.283   2.295  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       2.049 -11.050   0.893  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.704 -11.678   2.494  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.766 -10.279   1.908  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       2.902  -8.791   0.552  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       1.611  -8.182   1.605  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       3.296  -7.789   1.949  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.466  -8.176   4.296  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.664  -7.589   4.855  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.680  -6.124   4.404  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.684  -5.649   3.858  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.912  -8.395   4.446  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.385  -8.373   3.008  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.833  -7.716   1.925  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.545  -8.966   2.577  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.642  -7.930   0.872  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       8.694  -8.686   1.220  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.975  -7.554   3.662  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.577  -7.611   5.942  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.727  -8.037   5.054  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.769  -9.437   4.734  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       6.153  -6.953   1.934  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.246  -9.516   3.187  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       7.509  -7.494  -0.106  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.778  -5.413   4.649  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.102  -4.090   4.116  1.00  0.00           C  
ATOM    637  C   GLU A  45       7.511  -4.281   2.633  1.00  0.00           C  
ATOM    638  O   GLU A  45       6.798  -4.992   1.932  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.172  -3.510   5.068  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.155  -1.981   5.186  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.305  -1.307   4.433  1.00  0.00           C  
ATOM    642  OE1 GLU A  45      10.469  -1.523   4.828  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       9.012  -0.591   3.451  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.550  -5.898   5.070  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.200  -3.480   4.153  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       7.964  -3.880   6.074  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.164  -3.880   4.805  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.194  -1.591   4.853  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       8.233  -1.726   6.243  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.560  -3.613   2.130  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.360  -3.966   0.942  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.641  -4.225  -0.398  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.804  -5.119  -0.496  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.898  -2.814   2.653  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.108  -3.187   0.813  1.00  0.00           H  
ATOM    656  HA3 GLY A  46       9.900  -4.881   1.187  1.00  0.00           H  
ATOM    657  N   PRO A  47       8.964  -3.503  -1.484  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.214  -3.609  -2.728  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.511  -4.921  -3.458  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.644  -5.401  -3.456  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.647  -2.395  -3.535  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.096  -2.163  -3.108  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.120  -2.633  -1.652  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.145  -3.548  -2.530  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.548  -2.563  -4.606  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.037  -1.560  -3.210  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.761  -2.788  -3.706  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.379  -1.112  -3.194  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.038  -3.187  -1.460  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.059  -1.779  -0.981  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.488  -5.493  -4.106  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.656  -6.657  -4.973  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.037  -6.212  -6.379  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.698  -6.952  -7.104  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.356  -7.470  -5.038  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.039  -8.531  -3.607  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.568  -5.053  -4.066  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.452  -7.296  -4.589  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.514  -6.799  -5.192  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.390  -8.109  -5.917  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.543  -5.042  -6.786  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.698  -4.497  -8.109  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.104  -3.915  -8.345  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.763  -3.439  -7.421  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.503  -3.571  -8.408  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.614  -2.099  -7.993  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.371  -1.749  -7.061  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       5.890  -1.277  -8.591  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.969  -4.493  -6.174  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.579  -5.356  -8.755  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       6.332  -3.609  -9.478  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       5.617  -3.994  -7.923  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.581  -3.983  -9.593  1.00  0.00           N  
ATOM    694  CA  GLU A  50      10.917  -3.565 -10.007  1.00  0.00           C  
ATOM    695  C   GLU A  50      10.843  -3.253 -11.505  1.00  0.00           C  
ATOM    696  O   GLU A  50      10.911  -4.167 -12.326  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.942  -4.686  -9.716  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.384  -4.334 -10.147  1.00  0.00           C  
ATOM    699  CD  GLU A  50      14.231  -5.587 -10.429  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      14.314  -6.456  -9.530  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.806  -5.658 -11.539  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.025  -4.419 -10.315  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.209  -2.670  -9.455  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.942  -4.896  -8.644  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      11.623  -5.595 -10.231  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      13.371  -3.713 -11.047  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      13.847  -3.739  -9.354  1.00  0.00           H  
ATOM    708  N   HIS A  51      10.648  -1.981 -11.874  1.00  0.00           N  
ATOM    709  CA  HIS A  51      10.681  -1.545 -13.265  1.00  0.00           C  
ATOM    710  C   HIS A  51      10.827  -0.024 -13.310  1.00  0.00           C  
ATOM    711  O   HIS A  51       9.954   0.688 -12.809  1.00  0.00           O  
ATOM    712  CB  HIS A  51       9.400  -1.989 -13.995  1.00  0.00           C  
ATOM    713  CG  HIS A  51       9.457  -1.763 -15.484  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       8.939  -0.680 -16.158  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      10.062  -2.584 -16.402  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       9.223  -0.848 -17.459  1.00  0.00           C  
ATOM    717  NE2 HIS A  51       9.895  -1.997 -17.661  1.00  0.00           N  
ATOM    718  H   HIS A  51      10.540  -1.254 -11.181  1.00  0.00           H  
ATOM    719  HA  HIS A  51      11.540  -2.011 -13.751  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       9.231  -3.055 -13.836  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       8.542  -1.457 -13.579  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       8.613   0.193 -15.753  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      10.594  -3.505 -16.192  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       8.981  -0.125 -18.226  1.00  0.00           H  
ATOM    725  N   ASP A  52      11.924   0.474 -13.890  1.00  0.00           N  
ATOM    726  CA  ASP A  52      12.123   1.891 -14.161  1.00  0.00           C  
ATOM    727  C   ASP A  52      11.035   2.437 -15.092  1.00  0.00           C  
ATOM    728  O   ASP A  52      10.419   1.708 -15.868  1.00  0.00           O  
ATOM    729  CB  ASP A  52      13.519   2.137 -14.748  1.00  0.00           C  
ATOM    730  CG  ASP A  52      14.585   2.068 -13.656  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      15.058   0.938 -13.401  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      14.878   3.138 -13.080  1.00  0.00           O  
ATOM    733  H   ASP A  52      12.684  -0.126 -14.162  1.00  0.00           H  
ATOM    734  HA  ASP A  52      12.069   2.409 -13.208  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      13.728   1.402 -15.528  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      13.552   3.130 -15.201  1.00  0.00           H  
ATOM    737  N   HIS A  53      10.795   3.747 -15.016  1.00  0.00           N  
ATOM    738  CA  HIS A  53       9.692   4.420 -15.697  1.00  0.00           C  
ATOM    739  C   HIS A  53      10.124   5.869 -15.974  1.00  0.00           C  
ATOM    740  O   HIS A  53       9.461   6.816 -15.554  1.00  0.00           O  
ATOM    741  CB  HIS A  53       8.432   4.279 -14.812  1.00  0.00           C  
ATOM    742  CG  HIS A  53       7.101   4.380 -15.526  1.00  0.00           C  
ATOM    743  ND1 HIS A  53       6.056   3.491 -15.374  1.00  0.00           N  
ATOM    744  CD2 HIS A  53       6.679   5.375 -16.371  1.00  0.00           C  
ATOM    745  CE1 HIS A  53       5.024   3.949 -16.101  1.00  0.00           C  
ATOM    746  NE2 HIS A  53       5.351   5.092 -16.718  1.00  0.00           N  
ATOM    747  H   HIS A  53      11.355   4.310 -14.394  1.00  0.00           H  
ATOM    748  HA  HIS A  53       9.505   3.927 -16.653  1.00  0.00           H  
ATOM    749  HB2 HIS A  53       8.451   3.294 -14.336  1.00  0.00           H  
ATOM    750  HB3 HIS A  53       8.461   5.014 -14.006  1.00  0.00           H  
ATOM    751  HD1 HIS A  53       6.064   2.652 -14.812  1.00  0.00           H  
ATOM    752  HD2 HIS A  53       7.248   6.235 -16.696  1.00  0.00           H  
ATOM    753  HE1 HIS A  53       4.058   3.472 -16.175  1.00  0.00           H  
ATOM    754  N   ASP A  54      11.307   6.015 -16.592  1.00  0.00           N  
ATOM    755  CA  ASP A  54      11.944   7.288 -16.944  1.00  0.00           C  
ATOM    756  C   ASP A  54      11.023   8.114 -17.853  1.00  0.00           C  
ATOM    757  O   ASP A  54      10.556   9.183 -17.453  1.00  0.00           O  
ATOM    758  CB  ASP A  54      13.311   6.978 -17.593  1.00  0.00           C  
ATOM    759  CG  ASP A  54      14.155   8.206 -17.988  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      13.599   9.187 -18.526  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      15.383   8.132 -17.762  1.00  0.00           O  
ATOM    762  H   ASP A  54      11.799   5.176 -16.861  1.00  0.00           H  
ATOM    763  HA  ASP A  54      12.118   7.861 -16.031  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      13.883   6.385 -16.876  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      13.157   6.351 -18.474  1.00  0.00           H  
ATOM    766  N   PHE A  55      10.741   7.590 -19.051  1.00  0.00           N  
ATOM    767  CA  PHE A  55       9.770   8.138 -19.990  1.00  0.00           C  
ATOM    768  C   PHE A  55       8.419   7.452 -19.776  1.00  0.00           C  
ATOM    769  O   PHE A  55       8.434   6.256 -19.407  1.00  0.00           O  
ATOM    770  CB  PHE A  55      10.246   7.937 -21.438  1.00  0.00           C  
ATOM    771  CG  PHE A  55      11.706   8.263 -21.715  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      12.209   9.555 -21.469  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      12.567   7.266 -22.213  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      13.563   9.844 -21.717  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      13.920   7.555 -22.460  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      14.420   8.845 -22.211  1.00  0.00           C  
ATOM    777  OXT PHE A  55       7.398   8.127 -20.035  1.00  0.00           O  
ATOM    778  H   PHE A  55      11.080   6.664 -19.255  1.00  0.00           H  
ATOM    779  HA  PHE A  55       9.653   9.204 -19.794  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      10.060   6.898 -21.715  1.00  0.00           H  
ATOM    781  HB3 PHE A  55       9.624   8.558 -22.084  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      11.569  10.317 -21.053  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      12.195   6.270 -22.395  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      13.953  10.826 -21.490  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      14.579   6.781 -22.825  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      15.466   9.063 -22.378  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1     -15.217   5.462   5.431  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.986   5.106   4.702  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.637   6.179   3.677  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.808   5.991   2.478  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.079   3.704   4.094  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.451   3.266   3.599  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.907   3.645   2.320  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.278   2.471   4.420  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.185   3.261   1.879  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.554   2.082   3.973  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.012   2.484   2.707  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.989   5.469   4.777  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.399   4.776   6.150  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.122   6.379   5.842  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.127   5.063   5.374  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.371   3.673   3.272  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.723   2.992   4.838  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.276   4.215   1.655  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.935   2.133   5.387  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.525   3.549   0.895  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.180   1.458   4.594  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.989   2.178   2.360  1.00  0.00           H  
ATOM     23  N   GLN A   2     -13.095   7.301   4.153  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -12.022   7.990   3.456  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.301   8.841   4.501  1.00  0.00           C  
ATOM     26  O   GLN A   2     -11.879   9.113   5.557  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.550   8.833   2.281  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.474   8.962   1.196  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -12.023   9.619  -0.066  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -12.388  10.789  -0.062  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -12.090   8.884  -1.168  1.00  0.00           N  
ATOM     32  H   GLN A   2     -13.047   7.531   5.140  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.344   7.230   3.079  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.416   8.349   1.831  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.855   9.818   2.635  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.642   9.557   1.568  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -11.101   7.966   0.949  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -11.779   7.923  -1.167  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -12.454   9.325  -1.996  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.060   9.251   4.227  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.339  10.272   4.988  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.801   9.779   6.332  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.616   9.938   6.597  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.628   8.890   3.385  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.499  10.629   4.390  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.004  11.116   5.172  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.639   9.153   7.164  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.224   8.545   8.425  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.242   7.390   8.185  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.226   7.360   8.872  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.436   8.076   9.248  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.296   9.233   9.735  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -12.373   9.473   9.206  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -10.841   9.968  10.740  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.614   9.097   6.876  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.689   9.301   9.004  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.058   7.411   8.652  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.080   7.518  10.115  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -9.946   9.786  11.168  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -11.422  10.730  11.049  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.468   6.461   7.228  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.429   5.533   6.799  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.185   6.288   6.295  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.103   6.138   6.863  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.066   4.590   5.777  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.394   5.203   5.437  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.738   6.099   6.617  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.146   4.909   7.636  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.479   4.498   4.875  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.258   3.608   6.202  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.253   5.797   4.539  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.121   4.405   5.294  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.303   6.956   6.266  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.327   5.533   7.340  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.311   7.099   5.236  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.179   7.807   4.632  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.918   9.161   5.306  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.891  10.198   4.643  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.354   7.924   3.107  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.742   6.511   2.152  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.217   7.199   4.802  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.278   7.213   4.792  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.403   8.098   2.866  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.790   8.786   2.750  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.647   9.148   6.615  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.101  10.323   7.305  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.582  10.461   7.081  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.985  11.480   7.423  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.457  10.280   8.802  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -3.873   9.078   9.565  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -4.078   9.199  11.081  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -5.207   9.546  11.500  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -3.092   8.948  11.811  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.764   8.282   7.136  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.573  11.214   6.890  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -4.094  11.198   9.264  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -5.543  10.265   8.897  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.342   8.159   9.211  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -2.803   9.009   9.358  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.958   9.419   6.521  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.517   9.263   6.378  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.087  10.078   5.222  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.634  10.525   4.327  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.223   7.772   6.195  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.466   7.003   7.676  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.552   8.651   6.255  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -0.059   9.604   7.308  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.138   7.245   5.921  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.482   7.629   5.375  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.425  10.250   5.204  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.103  11.065   4.209  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.371  10.279   2.917  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.405   9.044   2.892  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.410  11.480   4.894  1.00  0.00           C  
ATOM    115  CG  PRO A   9       3.762  10.255   5.739  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.400   9.677   6.129  1.00  0.00           C  
ATOM    117  HA  PRO A   9       1.508  11.952   3.982  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.199  11.721   4.181  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.220  12.331   5.550  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.302   9.529   5.130  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.348  10.529   6.616  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.434   8.593   6.027  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.160   9.935   7.158  1.00  0.00           H  
ATOM    124  N   ARG A  10       2.687  11.015   1.844  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.151  10.465   0.568  1.00  0.00           C  
ATOM    126  C   ARG A  10       4.645  10.099   0.631  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.406  10.395  -0.284  1.00  0.00           O  
ATOM    128  CB  ARG A  10       2.825  11.466  -0.559  1.00  0.00           C  
ATOM    129  CG  ARG A  10       1.316  11.524  -0.855  1.00  0.00           C  
ATOM    130  CD  ARG A  10       0.970  12.597  -1.898  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.041  13.962  -1.340  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       0.064  14.612  -0.685  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -1.122  14.037  -0.477  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.280  15.848  -0.232  1.00  0.00           N  
ATOM    135  H   ARG A  10       2.675  12.019   1.944  1.00  0.00           H  
ATOM    136  HA  ARG A  10       2.617   9.534   0.376  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       3.192  12.456  -0.281  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.329  11.160  -1.478  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.006  10.552  -1.243  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       0.754  11.719   0.060  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.660  12.513  -2.739  1.00  0.00           H  
ATOM    142  HD3 ARG A  10      -0.033  12.412  -2.283  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.922  14.430  -1.494  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -1.288  13.101  -0.815  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -1.874  14.501   0.012  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       1.165  16.312  -0.374  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -0.435  16.360   0.263  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.077   9.461   1.723  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.378   8.865   1.890  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.547   7.685   0.937  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.695   6.801   0.920  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.561   8.431   3.349  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.427   9.246   2.446  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.082   9.635   1.647  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       5.790   7.710   3.630  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.540   7.967   3.473  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.499   9.300   4.006  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.643   7.654   0.175  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.008   6.578  -0.740  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.783   5.449  -0.018  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.746   4.894  -0.548  1.00  0.00           O  
ATOM    162  CB  LEU A  12       8.842   7.250  -1.852  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.048   7.892  -3.005  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.533   6.828  -3.986  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       6.891   8.807  -2.592  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.243   8.464   0.125  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.110   6.139  -1.175  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.489   8.010  -1.409  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.511   6.523  -2.295  1.00  0.00           H  
ATOM    170  HG  LEU A  12       8.763   8.526  -3.520  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.046   7.313  -4.833  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.370   6.240  -4.363  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       6.823   6.168  -3.491  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.104   8.242  -2.094  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.261   9.584  -1.923  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.471   9.294  -3.473  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.330   5.043   1.172  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.871   3.905   1.916  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.259   2.602   1.364  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.485   1.939   2.056  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.605   4.130   3.418  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.279   3.125   4.325  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       9.047   1.768   4.342  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.231   3.391   5.272  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.854   1.225   5.271  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.587   2.180   5.868  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.427   5.407   1.445  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.951   3.865   1.769  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       8.965   5.123   3.690  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.530   4.105   3.606  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.409   1.290   3.708  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.645   4.358   5.513  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.914   0.169   5.500  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.552   2.266   0.099  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.753   1.314  -0.685  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.629  -0.067  -0.032  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.602  -0.577   0.520  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.297   1.171  -2.115  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.265   2.481  -2.917  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.538   2.247  -4.410  1.00  0.00           C  
ATOM    201  NE  ARG A  14       7.395   1.611  -5.096  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       7.362   1.204  -6.377  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       8.442   1.323  -7.151  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.246   0.676  -6.885  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.191   2.884  -0.388  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.754   1.736  -0.739  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.318   0.790  -2.081  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.679   0.436  -2.626  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       7.295   2.963  -2.803  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       9.029   3.151  -2.525  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.730   3.214  -4.877  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.428   1.625  -4.515  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.578   1.467  -4.517  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       9.286   1.721  -6.769  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       8.456   1.015  -8.113  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       5.397   0.591  -6.343  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       6.199   0.345  -7.838  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.450  -0.694  -0.160  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.164  -2.034   0.371  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.298  -2.837  -0.577  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.698  -2.230  -1.448  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.448  -1.994   1.720  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.233  -1.157   2.713  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.995  -1.500   1.656  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.714  -0.258  -0.709  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.104  -2.545   0.514  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.428  -3.019   2.076  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       7.275  -1.470   2.707  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       6.174  -0.118   2.407  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.812  -1.284   3.703  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.551  -1.655   2.630  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.960  -0.449   1.373  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.403  -2.082   0.950  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.108  -4.139  -0.354  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.267  -4.976  -1.198  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.093  -5.574  -0.420  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.241  -6.032   0.714  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.183  -5.984  -1.891  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.518  -7.570  -2.412  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.594  -4.601   0.410  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.824  -4.374  -1.984  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.541  -5.495  -2.794  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       6.047  -6.196  -1.260  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.912  -5.554  -1.049  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.754  -6.317  -0.612  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.718  -7.675  -1.313  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.406  -7.879  -2.309  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.861  -5.143  -1.980  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.801  -6.460   0.463  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.155  -5.768  -0.842  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.099  -8.590  -0.779  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.253 -10.010  -1.146  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.125 -10.333  -2.633  1.00  0.00           C  
ATOM    254  O   SER A  18       0.520 -11.290  -3.051  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.574 -10.502  -0.519  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.715 -10.487  -1.374  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.484  -8.336   0.119  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.564 -10.552  -0.696  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.403 -11.512  -0.142  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.807  -9.888   0.349  1.00  0.00           H  
ATOM    261  HG  SER A  18      -2.859  -9.625  -1.886  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.725  -9.442  -3.390  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -0.952  -9.295  -4.800  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.363  -9.082  -5.576  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.316  -8.908  -6.791  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -1.904  -8.074  -4.845  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.215  -8.295  -4.053  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.117  -8.489  -2.806  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.283  -8.264  -4.695  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.283  -8.783  -2.853  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.463 -10.175  -5.192  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -1.394  -7.256  -4.348  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.107  -7.743  -5.869  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.528  -9.016  -4.899  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.790  -8.512  -5.467  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.786  -6.980  -5.613  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.801  -6.356  -5.907  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.501  -9.122  -3.880  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.622  -8.812  -4.831  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.943  -8.952  -6.454  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.619  -6.383  -5.380  1.00  0.00           N  
ATOM    282  CA  ASN A  21       1.207  -5.017  -5.592  1.00  0.00           C  
ATOM    283  C   ASN A  21       2.002  -4.103  -4.673  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.684  -4.011  -3.484  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.297  -5.018  -5.290  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.072  -3.734  -5.489  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.990  -3.452  -4.722  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -0.833  -2.989  -6.548  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.889  -6.999  -5.069  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.379  -4.764  -6.636  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -0.770  -5.753  -5.940  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.436  -5.318  -4.251  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -0.037  -3.100  -7.208  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -1.489  -2.258  -6.717  1.00  0.00           H  
ATOM    295  N   THR A  22       3.093  -3.512  -5.171  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.841  -2.547  -4.393  1.00  0.00           C  
ATOM    297  C   THR A  22       2.997  -1.279  -4.154  1.00  0.00           C  
ATOM    298  O   THR A  22       2.318  -0.791  -5.053  1.00  0.00           O  
ATOM    299  CB  THR A  22       5.229  -2.287  -5.000  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.940  -3.506  -5.073  1.00  0.00           O  
ATOM    301  CG2 THR A  22       6.104  -1.362  -4.147  1.00  0.00           C  
ATOM    302  H   THR A  22       3.419  -3.736  -6.092  1.00  0.00           H  
ATOM    303  HA  THR A  22       4.019  -3.052  -3.463  1.00  0.00           H  
ATOM    304  HB  THR A  22       5.122  -1.860  -5.997  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.836  -3.838  -6.011  1.00  0.00           H  
ATOM    306 HG21 THR A  22       7.050  -1.186  -4.655  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.609  -0.410  -3.967  1.00  0.00           H  
ATOM    308 HG23 THR A  22       6.319  -1.832  -3.188  1.00  0.00           H  
ATOM    309  N   TYR A  23       3.135  -0.675  -2.974  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.556   0.584  -2.538  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.708   1.523  -2.189  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.802   1.069  -1.850  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.697   0.345  -1.285  1.00  0.00           C  
ATOM    314  CG  TYR A  23       0.453  -0.492  -1.508  1.00  0.00           C  
ATOM    315  CD1 TYR A  23       0.543  -1.895  -1.543  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -0.795   0.133  -1.689  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -0.597  -2.668  -1.817  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -1.945  -0.633  -1.946  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -1.841  -2.038  -2.037  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -2.908  -2.775  -2.441  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.762  -1.102  -2.295  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.945   1.013  -3.333  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       2.309  -0.138  -0.521  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.398   1.310  -0.881  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       1.496  -2.389  -1.413  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -0.875   1.205  -1.666  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -0.512  -3.739  -1.916  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -2.894  -0.149  -2.128  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -2.667  -3.146  -3.327  1.00  0.00           H  
ATOM    330  N   SER A  24       3.449   2.833  -2.212  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.387   3.866  -1.795  1.00  0.00           C  
ATOM    332  C   SER A  24       4.827   3.712  -0.339  1.00  0.00           C  
ATOM    333  O   SER A  24       5.968   4.041  -0.048  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.760   5.248  -1.999  1.00  0.00           C  
ATOM    335  OG  SER A  24       3.248   5.363  -3.312  1.00  0.00           O  
ATOM    336  H   SER A  24       2.589   3.171  -2.615  1.00  0.00           H  
ATOM    337  HA  SER A  24       5.267   3.792  -2.428  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.946   5.383  -1.286  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.511   6.020  -1.824  1.00  0.00           H  
ATOM    340  HG  SER A  24       3.966   5.573  -3.916  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.974   3.195   0.555  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.273   2.949   1.966  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.213   1.998   2.537  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.133   1.883   1.943  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.350   4.282   2.748  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.111   5.160   2.665  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.060   4.783   3.167  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.240   6.352   2.100  1.00  0.00           N  
ATOM    349  H   ASN A  25       3.049   2.898   0.270  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.234   2.451   2.029  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.513   4.094   3.804  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.219   4.835   2.409  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.132   6.581   1.655  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.537   7.073   2.239  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.474   1.311   3.674  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.521   0.350   4.227  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.298   1.052   4.812  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.275   0.408   5.042  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.283  -0.437   5.297  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.348   0.544   5.776  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.641   1.411   4.550  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.188  -0.342   3.457  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.635  -0.761   6.112  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.767  -1.303   4.847  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       3.932   1.166   6.570  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.241   0.027   6.128  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.808   2.426   4.895  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.532   1.056   4.044  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.388   2.368   5.031  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.311   3.153   5.582  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.785   3.345   4.541  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.952   3.245   4.885  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.835   4.500   6.074  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.161   5.099   7.456  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.199   2.864   4.696  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.101   2.605   6.431  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.876   4.424   6.384  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.799   5.221   5.256  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.437   3.578   3.271  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.383   3.741   2.183  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.121   2.420   1.988  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.338   2.392   1.820  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.603   4.075   0.913  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.502   3.942  -0.308  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.035   4.906  -1.768  1.00  0.00           S  
ATOM    386  CE  MET A  28       0.365   3.939  -2.365  1.00  0.00           C  
ATOM    387  H   MET A  28       0.535   3.752   3.036  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.092   4.540   2.408  1.00  0.00           H  
ATOM    389  HB2 MET A  28      -0.219   5.064   1.011  1.00  0.00           H  
ATOM    390  HB3 MET A  28       0.242   3.396   0.791  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.568   2.887  -0.556  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -2.482   4.296   0.005  1.00  0.00           H  
ATOM    393  HE1 MET A  28       0.024   2.957  -2.688  1.00  0.00           H  
ATOM    394  HE2 MET A  28       0.818   4.453  -3.214  1.00  0.00           H  
ATOM    395  HE3 MET A  28       1.090   3.839  -1.560  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.347   1.335   2.001  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.865  -0.023   1.948  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.866  -0.216   3.067  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.041  -0.448   2.820  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.700  -1.017   2.008  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.814  -2.507   2.271  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.556  -3.164   2.048  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.330  -2.917   3.661  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.354   1.533   2.063  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.369  -0.095   0.987  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.329  -0.995   1.007  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.006  -0.686   2.734  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.454  -2.855   1.493  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.252  -2.876   2.836  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.439  -4.245   2.029  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.967  -2.866   1.083  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.400  -2.741   3.737  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.169  -3.978   3.823  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.797  -2.368   4.438  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.415  -0.118   4.311  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.313  -0.368   5.437  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.495   0.608   5.424  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.581   0.233   5.865  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.554  -0.356   6.765  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.009  -1.403   7.600  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.696   0.964   7.504  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.403  -0.020   4.402  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.713  -1.370   5.300  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.505  -0.510   6.560  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.384  -1.495   8.324  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -2.045   0.961   8.367  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.411   1.768   6.830  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.735   1.102   7.810  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.287   1.838   4.928  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.324   2.821   4.711  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.376   2.146   3.851  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.434   1.812   4.356  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.775   4.115   4.066  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.832   4.945   2.831  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.339   2.124   4.699  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.729   3.039   5.697  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.509   4.814   4.853  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.853   3.884   3.554  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.032   1.863   2.597  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.812   1.140   1.607  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.509  -0.066   2.208  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.694  -0.273   1.985  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.931   0.764   0.443  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.071   2.094   2.346  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.582   1.804   1.218  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.564   0.312  -0.314  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.457   1.672   0.078  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.181   0.052   0.773  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.739  -0.919   2.877  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.205  -2.110   3.565  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.449  -1.806   4.384  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.520  -2.347   4.109  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.065  -2.717   4.386  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.461  -4.116   4.824  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.310  -4.832   5.501  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.882  -6.047   6.230  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.632  -5.711   7.459  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.776  -0.614   2.988  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.492  -2.834   2.821  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.158  -2.774   3.788  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.868  -2.123   5.273  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.322  -4.048   5.488  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.713  -4.713   3.958  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.598  -5.148   4.745  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.754  -4.178   6.138  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.553  -6.546   5.519  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.061  -6.731   6.434  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.033  -5.249   8.127  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.406  -5.105   7.224  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.003  -6.560   7.863  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.307  -0.902   5.348  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.407  -0.412   6.159  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.424   0.390   5.345  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.591   0.461   5.726  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.816   0.475   7.251  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.042  -0.314   8.277  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -6.684  -0.538   8.246  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -8.555  -1.020   9.332  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -6.380  -1.346   9.273  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -7.488  -1.678   9.954  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.404  -0.445   5.457  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.925  -1.258   6.615  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -8.151   1.216   6.807  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.632   1.026   7.703  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -6.047  -0.200   7.521  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -9.597  -1.088   9.617  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -5.385  -1.703   9.502  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.981   1.024   4.257  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.833   1.932   3.479  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.775   1.150   2.538  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.859   1.623   2.210  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.972   2.967   2.723  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.659   4.310   2.459  1.00  0.00           C  
ATOM    494  CD  GLU A  35      -9.793   5.278   1.636  1.00  0.00           C  
ATOM    495  OE1 GLU A  35      -9.572   4.982   0.443  1.00  0.00           O  
ATOM    496  OE2 GLU A  35      -9.392   6.327   2.199  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.963   0.936   4.077  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.455   2.476   4.187  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.079   3.196   3.292  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.687   2.538   1.773  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.576   4.114   1.934  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.938   4.777   3.402  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.402  -0.063   2.123  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.187  -0.856   1.186  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.479  -2.092   0.632  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.925  -2.610  -0.388  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.446  -0.333   2.335  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.102  -1.178   1.683  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.467  -0.219   0.346  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.401  -2.574   1.263  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.657  -3.748   0.811  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.432  -4.689   2.002  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.285  -5.002   2.277  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.318  -3.304   0.152  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.804  -4.270  -0.903  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.214  -5.420  -0.982  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.866  -3.810  -1.719  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.094  -2.165   2.142  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.239  -4.300   0.069  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.387  -2.314  -0.274  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.532  -3.202   0.885  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.519  -2.867  -1.645  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.485  -4.453  -2.393  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.443  -5.142   2.769  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.195  -5.874   4.021  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.352  -7.148   3.813  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.659  -7.590   4.730  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.581  -6.160   4.607  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.518  -6.087   3.399  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.866  -5.037   2.501  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.651  -5.220   4.704  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.628  -7.135   5.094  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -11.841  -5.372   5.313  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.527  -7.051   2.889  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.529  -5.799   3.688  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.091  -5.240   1.454  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.215  -4.044   2.784  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.384  -7.656   2.580  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.665  -8.745   1.940  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.151  -8.536   1.818  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.392  -9.505   1.843  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.214  -8.787   0.508  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.693  -9.168   0.459  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.503  -8.249   0.725  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.988 -10.354   0.198  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.068  -7.242   1.954  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.872  -9.688   2.447  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.101  -7.798   0.056  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.609  -9.466  -0.078  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.713  -7.284   1.647  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.307  -6.896   1.533  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.638  -7.194   2.861  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.291  -7.286   3.889  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.236  -5.409   1.087  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.092  -4.491   1.548  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.700  -4.914   1.098  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.258  -3.027   1.101  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.393  -6.550   1.819  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.805  -7.532   0.803  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.300  -5.389   0.005  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.112  -4.924   1.489  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.142  -4.520   2.628  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.053  -4.854   1.963  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.742  -5.926   0.729  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.370  -4.276   0.280  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -5.228  -2.654   1.417  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -3.493  -2.406   1.534  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -4.207  -2.955   0.014  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.321  -7.348   2.838  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.421  -7.516   3.951  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.052  -6.982   3.526  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.663  -7.121   2.361  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.344  -9.005   4.323  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.662  -9.537   4.863  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.960  -9.916   3.157  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.844  -7.337   1.959  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.788  -6.944   4.803  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.596  -9.100   5.095  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -3.485 -10.520   5.294  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.041  -8.853   5.617  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.381  -9.639   4.048  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.818 -10.936   3.514  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.735  -9.917   2.390  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -1.030  -9.567   2.741  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.304  -6.406   4.472  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.108  -6.109   4.283  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.872  -7.411   4.509  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.388  -7.655   5.602  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.564  -4.977   5.218  1.00  0.00           C  
ATOM    590  CG  GLN A  42       3.038  -4.608   4.966  1.00  0.00           C  
ATOM    591  CD  GLN A  42       3.826  -4.508   6.266  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       4.108  -3.422   6.756  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       4.175  -5.649   6.849  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.661  -6.328   5.412  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.278  -5.785   3.256  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.951  -4.094   5.045  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.418  -5.284   6.255  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.512  -5.363   4.343  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.098  -3.665   4.425  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.855  -6.528   6.450  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       4.671  -5.604   7.723  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.944  -8.225   3.452  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.559  -9.547   3.438  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.994  -9.452   3.962  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.415 -10.280   4.768  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.520 -10.168   2.027  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.171 -10.827   1.741  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.756  -9.156   0.895  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.532  -7.914   2.587  1.00  0.00           H  
ATOM    610  HA  VAL A  43       1.977 -10.191   4.096  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.283 -10.946   1.975  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.462 -10.073   1.428  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.307 -11.559   0.943  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.800 -11.356   2.615  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       2.703  -9.667  -0.066  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       2.003  -8.377   0.919  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       3.740  -8.704   1.000  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.706  -8.395   3.564  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.879  -7.887   4.250  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.024  -6.413   3.877  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.437  -5.959   2.892  1.00  0.00           O  
ATOM    622  CB  HIS A  44       7.127  -8.688   3.853  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.306  -8.480   4.776  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       8.294  -8.592   6.151  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.582  -8.157   4.397  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       9.540  -8.326   6.586  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.357  -8.062   5.556  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.282  -7.742   2.908  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.712  -7.974   5.324  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.882  -9.749   3.863  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       7.403  -8.412   2.834  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       7.514  -8.869   6.728  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.925  -7.991   3.385  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       9.854  -8.334   7.621  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.804  -5.661   4.654  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.295  -4.369   4.197  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.457  -4.617   3.203  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.766  -5.766   2.880  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.563  -3.469   5.412  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.843  -3.789   6.197  1.00  0.00           C  
ATOM    641  CD  GLU A  45      10.001  -2.825   5.890  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.949  -2.142   4.837  1.00  0.00           O  
ATOM    643  OE2 GLU A  45      10.920  -2.758   6.733  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.334  -6.101   5.391  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.485  -3.887   3.651  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       7.549  -2.426   5.099  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       6.720  -3.578   6.093  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       8.598  -3.730   7.260  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       9.137  -4.821   6.002  1.00  0.00           H  
ATOM    650  N   GLY A  46       9.068  -3.567   2.656  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.893  -3.638   1.452  1.00  0.00           C  
ATOM    652  C   GLY A  46       9.075  -4.005   0.195  1.00  0.00           C  
ATOM    653  O   GLY A  46       8.045  -4.680   0.281  1.00  0.00           O  
ATOM    654  H   GLY A  46       9.087  -2.704   3.202  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.365  -2.665   1.321  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.669  -4.389   1.595  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.470  -3.528  -0.999  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.679  -3.718  -2.211  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.912  -5.102  -2.829  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.985  -5.685  -2.672  1.00  0.00           O  
ATOM    661  CB  PRO A  47       9.152  -2.600  -3.131  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.634  -2.469  -2.786  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.628  -2.688  -1.272  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.618  -3.590  -1.997  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.980  -2.834  -4.180  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.640  -1.682  -2.845  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.203  -3.261  -3.276  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      11.028  -1.488  -3.052  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.551  -3.172  -0.955  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.512  -1.729  -0.768  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.907  -5.617  -3.548  1.00  0.00           N  
ATOM    672  CA  CYS A  48       8.046  -6.817  -4.370  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.560  -6.419  -5.748  1.00  0.00           C  
ATOM    674  O   CYS A  48       9.718  -6.642  -6.095  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.718  -7.583  -4.495  1.00  0.00           C  
ATOM    676  SG  CYS A  48       6.219  -8.501  -3.014  1.00  0.00           S  
ATOM    677  H   CYS A  48       7.100  -5.025  -3.725  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.782  -7.484  -3.917  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.931  -6.889  -4.784  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.814  -8.297  -5.314  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.650  -5.843  -6.531  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.677  -5.659  -7.961  1.00  0.00           C  
ATOM    683  C   ASP A  49       6.455  -4.802  -8.335  1.00  0.00           C  
ATOM    684  O   ASP A  49       5.794  -4.306  -7.418  1.00  0.00           O  
ATOM    685  CB  ASP A  49       7.657  -7.029  -8.666  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.283  -7.706  -8.649  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       6.005  -8.422  -7.661  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       5.551  -7.509  -9.643  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.728  -5.644  -6.178  1.00  0.00           H  
ATOM    690  HA  ASP A  49       8.590  -5.131  -8.179  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       7.967  -6.883  -9.699  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       8.384  -7.689  -8.191  1.00  0.00           H  
ATOM    693  N   GLU A  50       6.218  -4.569  -9.637  1.00  0.00           N  
ATOM    694  CA  GLU A  50       4.943  -4.176 -10.265  1.00  0.00           C  
ATOM    695  C   GLU A  50       5.160  -3.618 -11.671  1.00  0.00           C  
ATOM    696  O   GLU A  50       4.429  -3.977 -12.590  1.00  0.00           O  
ATOM    697  CB  GLU A  50       4.066  -3.252  -9.392  1.00  0.00           C  
ATOM    698  CG  GLU A  50       2.779  -2.775 -10.066  1.00  0.00           C  
ATOM    699  CD  GLU A  50       1.861  -2.131  -9.023  1.00  0.00           C  
ATOM    700  OE1 GLU A  50       1.172  -2.899  -8.308  1.00  0.00           O  
ATOM    701  OE2 GLU A  50       1.880  -0.883  -8.932  1.00  0.00           O  
ATOM    702  H   GLU A  50       6.822  -5.072 -10.271  1.00  0.00           H  
ATOM    703  HA  GLU A  50       4.393  -5.103 -10.425  1.00  0.00           H  
ATOM    704  HB2 GLU A  50       3.748  -3.815  -8.516  1.00  0.00           H  
ATOM    705  HB3 GLU A  50       4.647  -2.385  -9.072  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       3.018  -2.054 -10.850  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       2.275  -3.630 -10.521  1.00  0.00           H  
ATOM    708  N   HIS A  51       6.173  -2.764 -11.844  1.00  0.00           N  
ATOM    709  CA  HIS A  51       6.514  -2.164 -13.125  1.00  0.00           C  
ATOM    710  C   HIS A  51       7.990  -2.427 -13.377  1.00  0.00           C  
ATOM    711  O   HIS A  51       8.858  -1.885 -12.691  1.00  0.00           O  
ATOM    712  CB  HIS A  51       6.164  -0.668 -13.148  1.00  0.00           C  
ATOM    713  CG  HIS A  51       6.170  -0.044 -14.529  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       7.060  -0.270 -15.565  1.00  0.00           N  
ATOM    715  CD2 HIS A  51       5.250   0.865 -14.978  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       6.666   0.481 -16.607  1.00  0.00           C  
ATOM    717  NE2 HIS A  51       5.574   1.198 -16.296  1.00  0.00           N  
ATOM    718  H   HIS A  51       6.769  -2.553 -11.059  1.00  0.00           H  
ATOM    719  HA  HIS A  51       5.931  -2.642 -13.915  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       5.161  -0.548 -12.735  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       6.853  -0.118 -12.506  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       7.894  -0.865 -15.609  1.00  0.00           H  
ATOM    723  HD2 HIS A  51       4.416   1.258 -14.414  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       7.168   0.505 -17.565  1.00  0.00           H  
ATOM    725  N   ASP A  52       8.254  -3.272 -14.368  1.00  0.00           N  
ATOM    726  CA  ASP A  52       9.561  -3.508 -14.957  1.00  0.00           C  
ATOM    727  C   ASP A  52      10.183  -2.183 -15.415  1.00  0.00           C  
ATOM    728  O   ASP A  52       9.537  -1.385 -16.093  1.00  0.00           O  
ATOM    729  CB  ASP A  52       9.453  -4.512 -16.119  1.00  0.00           C  
ATOM    730  CG  ASP A  52       8.454  -4.087 -17.201  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       7.248  -4.046 -16.859  1.00  0.00           O  
ATOM    732  OD2 ASP A  52       8.903  -3.838 -18.340  1.00  0.00           O  
ATOM    733  H   ASP A  52       7.481  -3.709 -14.859  1.00  0.00           H  
ATOM    734  HA  ASP A  52      10.170  -3.954 -14.183  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      10.442  -4.643 -16.564  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       9.137  -5.478 -15.719  1.00  0.00           H  
ATOM    737  N   HIS A  53      11.414  -1.920 -14.964  1.00  0.00           N  
ATOM    738  CA  HIS A  53      12.221  -0.741 -15.279  1.00  0.00           C  
ATOM    739  C   HIS A  53      13.381  -1.081 -16.242  1.00  0.00           C  
ATOM    740  O   HIS A  53      14.476  -0.523 -16.121  1.00  0.00           O  
ATOM    741  CB  HIS A  53      12.656  -0.079 -13.958  1.00  0.00           C  
ATOM    742  CG  HIS A  53      13.584  -0.922 -13.117  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      14.856  -1.300 -13.477  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      13.313  -1.472 -11.893  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      15.342  -2.080 -12.498  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      14.440  -2.208 -11.510  1.00  0.00           N  
ATOM    747  H   HIS A  53      11.865  -2.612 -14.385  1.00  0.00           H  
ATOM    748  HA  HIS A  53      11.591  -0.021 -15.801  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      13.153   0.863 -14.183  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      11.763   0.152 -13.374  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      15.276  -1.049 -14.373  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      12.393  -1.368 -11.334  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      16.314  -2.554 -12.505  1.00  0.00           H  
ATOM    754  N   ASP A  54      13.189  -2.079 -17.114  1.00  0.00           N  
ATOM    755  CA  ASP A  54      14.233  -2.603 -17.999  1.00  0.00           C  
ATOM    756  C   ASP A  54      14.602  -1.583 -19.098  1.00  0.00           C  
ATOM    757  O   ASP A  54      13.849  -0.636 -19.347  1.00  0.00           O  
ATOM    758  CB  ASP A  54      13.766  -3.955 -18.575  1.00  0.00           C  
ATOM    759  CG  ASP A  54      14.908  -4.850 -19.074  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      16.075  -4.395 -19.041  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      14.594  -6.002 -19.445  1.00  0.00           O  
ATOM    762  H   ASP A  54      12.260  -2.460 -17.214  1.00  0.00           H  
ATOM    763  HA  ASP A  54      15.120  -2.782 -17.390  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      13.241  -4.504 -17.790  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      13.057  -3.782 -19.386  1.00  0.00           H  
ATOM    766  N   PHE A  55      15.761  -1.760 -19.747  1.00  0.00           N  
ATOM    767  CA  PHE A  55      16.316  -0.840 -20.741  1.00  0.00           C  
ATOM    768  C   PHE A  55      17.211  -1.607 -21.717  1.00  0.00           C  
ATOM    769  O   PHE A  55      16.814  -1.693 -22.899  1.00  0.00           O  
ATOM    770  CB  PHE A  55      17.083   0.290 -20.028  1.00  0.00           C  
ATOM    771  CG  PHE A  55      17.622   1.372 -20.949  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      18.896   1.240 -21.535  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      16.855   2.525 -21.210  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      19.398   2.250 -22.376  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      17.355   3.534 -22.054  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      18.625   3.394 -22.641  1.00  0.00           C  
ATOM    777  OXT PHE A  55      18.290  -2.065 -21.277  1.00  0.00           O  
ATOM    778  H   PHE A  55      16.264  -2.638 -19.582  1.00  0.00           H  
ATOM    779  HA  PHE A  55      15.494  -0.405 -21.309  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      16.415   0.756 -19.303  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      17.915  -0.144 -19.471  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      19.482   0.351 -21.345  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      15.877   2.632 -20.763  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      20.374   2.139 -22.825  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      16.761   4.413 -22.253  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      19.006   4.165 -23.296  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1     -15.722   5.418   3.605  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.295   5.039   3.609  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.539   6.054   2.788  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.402   5.940   1.575  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.084   3.590   3.171  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.341   2.735   3.133  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.829   2.123   4.303  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.037   2.579   1.917  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.016   1.370   4.261  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.224   1.825   1.877  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.714   1.224   3.048  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -16.244   4.764   4.173  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.834   6.355   3.962  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.065   5.375   2.655  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.820   5.121   4.585  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.567   3.525   2.215  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.408   3.170   3.918  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.282   2.204   5.232  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.656   3.019   1.006  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.383   0.887   5.155  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.750   1.692   0.941  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.619   0.633   3.014  1.00  0.00           H  
ATOM     23  N   GLN A   2     -13.106   7.085   3.506  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.963   7.910   3.213  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.659   8.642   4.526  1.00  0.00           C  
ATOM     26  O   GLN A   2     -12.495   8.671   5.432  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.270   8.902   2.080  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -11.004   9.350   1.332  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.156  10.767   0.787  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -10.662  11.720   1.374  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -11.863  10.943  -0.321  1.00  0.00           N  
ATOM     32  H   GLN A   2     -13.337   7.199   4.489  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.132   7.268   2.936  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.933   8.443   1.348  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.778   9.765   2.507  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.139   9.331   1.992  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -10.803   8.652   0.518  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -12.273  10.164  -0.809  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -11.966  11.890  -0.649  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.477   9.236   4.610  1.00  0.00           N  
ATOM     41  CA  GLY A   3     -10.164  10.324   5.544  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.984   9.900   7.003  1.00  0.00           C  
ATOM     43  O   GLY A   3      -9.898  10.751   7.882  1.00  0.00           O  
ATOM     44  H   GLY A   3      -9.856   8.993   3.854  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -9.247  10.815   5.218  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.970  11.059   5.508  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.925   8.593   7.251  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.610   7.956   8.523  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.612   6.815   8.376  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.699   6.751   9.194  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.856   7.509   9.309  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -10.720   7.854  10.792  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.676   8.281  11.427  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -9.544   7.644  11.377  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.008   7.997   6.444  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.112   8.731   9.112  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.733   8.030   8.922  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.034   6.438   9.196  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -8.737   7.314  10.850  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -9.440   7.931  12.337  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.756   5.928   7.371  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.685   5.035   6.949  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.407   5.795   6.556  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.326   5.448   7.027  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.260   4.201   5.806  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.575   4.834   5.445  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.999   5.557   6.706  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.444   4.342   7.747  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.621   4.216   4.934  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.464   3.181   6.122  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.399   5.541   4.636  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.280   4.053   5.171  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.637   6.397   6.447  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.550   4.868   7.349  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.516   6.809   5.687  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.378   7.591   5.204  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.213   8.857   6.040  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.991   9.799   5.894  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.543   7.951   3.721  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.880   6.739   2.551  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.425   7.039   5.320  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.467   7.000   5.297  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.596   8.122   3.500  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.017   8.888   3.536  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.170   8.885   6.872  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.762  10.040   7.668  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.221  10.100   7.669  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.584  10.072   8.719  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.398   9.915   9.068  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.386  11.244   9.838  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.010  11.094  11.231  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.233  10.832  11.292  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -4.260  11.252  12.220  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.629   8.041   7.000  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.145  10.947   7.199  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.438   9.605   8.951  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -3.881   9.144   9.642  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.361  11.606   9.932  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.952  11.987   9.272  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.604  10.080   6.475  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.188   9.745   6.314  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.516  10.534   5.200  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.149  11.117   4.338  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.092   8.240   6.047  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.251   7.287   7.538  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.146  10.172   5.629  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.330   9.968   7.247  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.026   7.888   5.605  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.699   8.034   5.325  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.866  10.550   5.202  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.656  11.324   4.257  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.846  10.580   2.929  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.680   9.361   2.825  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.001  11.528   4.966  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.181  10.219   5.732  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.752   9.863   6.141  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.185  12.291   4.074  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.822  11.707   4.270  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.917  12.356   5.673  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.573   9.450   5.066  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.831  10.344   6.600  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.624   8.782   6.090  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.568  10.203   7.158  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.317  11.319   1.919  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.800  10.762   0.656  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.262  10.310   0.813  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.109  10.618  -0.016  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.604  11.782  -0.488  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.167  11.875  -1.026  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.140  12.436  -0.035  1.00  0.00           C  
ATOM    131  NE  ARG A  10      -0.156  12.662  -0.695  1.00  0.00           N  
ATOM    132  CZ  ARG A  10      -1.270  13.134  -0.118  1.00  0.00           C  
ATOM    133  NH1 ARG A  10      -1.305  13.396   1.190  1.00  0.00           N  
ATOM    134  NH2 ARG A  10      -2.357  13.345  -0.862  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.489  12.300   2.085  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.228   9.863   0.422  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       3.949  12.767  -0.172  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.218  11.478  -1.337  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.188  12.525  -1.903  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.846  10.884  -1.352  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       1.002  11.727   0.781  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       1.508  13.383   0.361  1.00  0.00           H  
ATOM    143  HE  ARG A  10      -0.169  12.449  -1.682  1.00  0.00           H  
ATOM    144 HH11 ARG A  10      -0.503  13.182   1.765  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -2.126  13.758   1.650  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -2.359  13.148  -1.852  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -3.212  13.698  -0.459  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.580   9.599   1.899  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.827   8.903   2.071  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.915   7.774   1.053  1.00  0.00           C  
ATOM    151  O   ALA A  11       6.034   6.918   1.033  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.952   8.373   3.503  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.889   9.373   2.575  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.587   9.635   1.884  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.901   7.846   3.610  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.930   9.204   4.210  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.136   7.683   3.722  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.965   7.772   0.229  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.244   6.782  -0.808  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.853   5.490  -0.224  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.764   4.897  -0.806  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.188   7.468  -1.819  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.511   8.287  -2.932  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       7.939   7.370  -4.023  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.433   9.268  -2.467  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.593   8.564   0.236  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.312   6.502  -1.305  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.881   8.118  -1.281  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.809   6.729  -2.316  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.300   8.896  -3.359  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       8.731   6.735  -4.422  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       7.145   6.741  -3.618  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       7.539   7.972  -4.840  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.863   9.958  -1.742  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.072   9.850  -3.316  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.590   8.740  -2.018  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.319   5.001   0.896  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.658   3.679   1.414  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.874   2.654   0.594  1.00  0.00           C  
ATOM    180  O   HIS A  13       6.852   2.173   1.053  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.353   3.588   2.928  1.00  0.00           C  
ATOM    182  CG  HIS A  13       9.581   3.692   3.790  1.00  0.00           C  
ATOM    183  ND1 HIS A  13      10.174   2.642   4.457  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      10.314   4.820   4.042  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      11.247   3.134   5.098  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      11.373   4.455   4.879  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.464   5.440   1.220  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.722   3.483   1.265  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.635   4.355   3.219  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.905   2.621   3.164  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       9.849   1.656   4.470  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.113   5.811   3.661  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      11.916   2.546   5.710  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.282   2.339  -0.638  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.539   1.358  -1.427  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.535  -0.007  -0.739  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.558  -0.426  -0.205  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.138   1.207  -2.812  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.926   2.429  -3.699  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.767   2.302  -4.969  1.00  0.00           C  
ATOM    201  NE  ARG A  14       8.766   0.948  -5.582  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       9.605   0.633  -6.597  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      10.543   1.514  -6.934  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       9.565  -0.505  -7.294  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.076   2.828  -1.034  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.514   1.713  -1.512  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.202   0.977  -2.725  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.625   0.379  -3.292  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.870   2.513  -3.948  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.231   3.337  -3.175  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       8.411   3.030  -5.699  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       9.791   2.559  -4.694  1.00  0.00           H  
ATOM    213  HE  ARG A  14       8.143   0.267  -5.142  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      10.621   2.400  -6.473  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      11.324   1.273  -7.575  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       8.907  -1.283  -7.164  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      10.201  -0.566  -8.096  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.406  -0.717  -0.801  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.178  -1.985  -0.102  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.216  -2.861  -0.874  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.481  -2.341  -1.701  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.549  -1.730   1.270  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.508  -0.974   2.161  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       4.236  -0.946   1.185  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.598  -0.324  -1.281  1.00  0.00           H  
ATOM    226  HA  VAL A  15       7.122  -2.507   0.026  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.345  -2.688   1.746  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       6.551   0.055   1.849  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       6.140  -1.013   3.179  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       7.501  -1.404   2.084  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.844  -0.841   2.189  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       4.402   0.040   0.753  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.506  -1.500   0.600  1.00  0.00           H  
ATOM    234  N   CYS A  16       5.132  -4.148  -0.550  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.267  -5.091  -1.237  1.00  0.00           C  
ATOM    236  C   CYS A  16       3.094  -5.500  -0.349  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.285  -5.775   0.833  1.00  0.00           O  
ATOM    238  CB  CYS A  16       5.150  -6.264  -1.638  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.385  -7.638  -2.505  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.739  -4.528   0.176  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.871  -4.651  -2.150  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.921  -5.867  -2.279  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.661  -6.652  -0.767  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.884  -5.538  -0.917  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.762  -6.299  -0.390  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.672  -7.655  -1.102  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.213  -7.837  -2.192  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.780  -5.225  -1.879  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.879  -6.436   0.683  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.162  -5.751  -0.554  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.078  -8.579  -0.503  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.106 -10.017  -0.787  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.122 -10.469  -2.251  1.00  0.00           C  
ATOM    254  O   SER A  18       0.569 -11.433  -2.573  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.244 -10.640   0.019  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.510 -10.233  -0.475  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.370  -8.333   0.431  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.820 -10.418  -0.396  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.135 -11.722   0.056  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.168 -10.298   1.040  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.205 -10.719  -0.029  1.00  0.00           H  
ATOM    262  N   ASP A  19      -0.847  -9.788  -3.141  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -0.935 -10.147  -4.562  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.370  -9.866  -5.336  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.419 -10.024  -6.553  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.113  -9.382  -5.189  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.565  -9.942  -6.539  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -2.804 -11.170  -6.601  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.731  -9.112  -7.463  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.418  -9.035  -2.785  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.149 -11.215  -4.634  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.966  -9.387  -4.510  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.816  -8.353  -5.335  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.425  -9.385  -4.660  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.554  -8.725  -5.317  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.298  -7.221  -5.502  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.072  -6.525  -6.156  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.355  -9.308  -3.645  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.450  -8.878  -4.723  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.721  -9.176  -6.295  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.183  -6.736  -4.950  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.568  -5.442  -5.126  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.405  -4.371  -4.428  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.229  -4.153  -3.230  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.860  -5.535  -4.545  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.889  -4.636  -5.213  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -2.490  -3.774  -4.575  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.176  -4.890  -6.484  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.663  -7.371  -4.374  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.518  -5.265  -6.191  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.225  -6.543  -4.658  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.845  -5.347  -3.475  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -1.757  -5.669  -6.975  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -2.924  -4.367  -6.907  1.00  0.00           H  
ATOM    295  N   THR A  22       2.371  -3.755  -5.112  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.176  -2.721  -4.475  1.00  0.00           C  
ATOM    297  C   THR A  22       2.313  -1.490  -4.131  1.00  0.00           C  
ATOM    298  O   THR A  22       1.441  -1.101  -4.908  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.433  -2.385  -5.299  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.164  -3.570  -5.542  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.420  -1.453  -4.581  1.00  0.00           C  
ATOM    302  H   THR A  22       2.630  -4.085  -6.026  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.514  -3.176  -3.561  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.136  -1.937  -6.248  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.845  -3.351  -6.193  1.00  0.00           H  
ATOM    306 HG21 THR A  22       4.934  -0.523  -4.289  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.815  -1.942  -3.692  1.00  0.00           H  
ATOM    308 HG23 THR A  22       6.255  -1.221  -5.239  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.604  -0.843  -2.997  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.050   0.416  -2.527  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.214   1.365  -2.251  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.323   0.927  -1.941  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.244   0.193  -1.237  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.078  -0.514  -1.447  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.102  -1.917  -1.522  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.271   0.219  -1.614  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.290  -2.585  -1.850  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.472  -0.447  -1.926  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.472  -1.852  -2.093  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.566  -2.501  -2.578  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.355  -1.201  -2.410  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.400   0.842  -3.293  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.844  -0.379  -0.531  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.058   1.159  -0.777  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.807  -2.485  -1.386  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.263   1.296  -1.539  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.279  -3.657  -1.967  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.378   0.117  -2.093  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -3.257  -3.046  -3.340  1.00  0.00           H  
ATOM    330  N   SER A  24       2.948   2.670  -2.335  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.889   3.749  -2.089  1.00  0.00           C  
ATOM    332  C   SER A  24       4.365   3.845  -0.636  1.00  0.00           C  
ATOM    333  O   SER A  24       5.446   4.385  -0.414  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.251   5.070  -2.538  1.00  0.00           C  
ATOM    335  OG  SER A  24       1.870   5.113  -2.213  1.00  0.00           O  
ATOM    336  H   SER A  24       2.038   3.007  -2.600  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.756   3.566  -2.713  1.00  0.00           H  
ATOM    338  HB2 SER A  24       3.769   5.908  -2.069  1.00  0.00           H  
ATOM    339  HB3 SER A  24       3.353   5.159  -3.620  1.00  0.00           H  
ATOM    340  HG  SER A  24       1.530   5.975  -2.468  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.583   3.338   0.328  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.934   3.161   1.732  1.00  0.00           C  
ATOM    343  C   ASN A  25       2.943   2.210   2.395  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.818   2.056   1.909  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.126   4.490   2.494  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.016   5.514   2.374  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.904   5.265   2.827  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.343   6.696   1.866  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.736   2.854   0.069  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.874   2.649   1.766  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.226   4.296   3.556  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.069   4.925   2.176  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.291   6.809   1.494  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.744   7.503   2.021  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.342   1.547   3.499  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.480   0.587   4.175  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.303   1.278   4.868  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.287   0.639   5.142  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.395  -0.172   5.138  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.537   0.793   5.427  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.659   1.585   4.132  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.080  -0.118   3.448  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.881  -0.472   6.050  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.804  -1.037   4.621  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.255   1.465   6.237  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.463   0.264   5.659  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.983   2.594   4.371  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.388   1.117   3.478  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.399   2.598   5.072  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.266   3.393   5.487  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.794   3.431   4.386  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.954   3.170   4.673  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.698   4.797   5.894  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.511   5.484   7.050  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.248   3.070   4.806  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.163   2.909   6.365  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.680   4.767   6.366  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.775   5.433   5.011  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.424   3.707   3.129  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.358   3.666   1.999  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.009   2.281   1.854  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.214   2.212   1.613  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.675   4.098   0.693  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.422   5.611   0.640  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.772   6.604  -0.045  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.840   5.889  -1.708  1.00  0.00           C  
ATOM    387  H   MET A  28       0.539   4.001   2.965  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.159   4.378   2.201  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.270   3.589   0.551  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.304   3.796  -0.140  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -0.206   5.977   1.644  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.464   5.787   0.031  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -2.262   4.884  -1.661  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -2.471   6.506  -2.343  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.833   5.832  -2.123  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.246   1.196   2.056  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.767  -0.173   2.137  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.804  -0.264   3.244  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.978  -0.474   2.966  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.598  -1.151   2.332  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.740  -2.643   2.588  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.635  -3.316   2.475  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.369  -3.040   3.935  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.255   1.351   2.211  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.258  -0.403   1.190  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.090  -1.114   1.388  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.001  -0.812   3.147  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.322  -2.991   1.765  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.537  -4.397   2.577  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       1.077  -3.112   1.498  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.296  -2.938   3.251  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.434  -2.822   3.935  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.251  -4.109   4.101  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.872  -2.513   4.752  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.401  -0.121   4.504  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.357  -0.337   5.593  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.546   0.620   5.509  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.626   0.269   5.987  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.699  -0.235   6.965  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.446  -0.994   7.894  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.601   1.203   7.452  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.398   0.000   4.653  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.731  -1.354   5.481  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.699  -0.631   6.891  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -4.354  -0.678   7.856  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -2.015   1.229   8.361  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -2.118   1.791   6.678  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -3.596   1.613   7.639  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.321   1.816   4.946  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.333   2.802   4.691  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.359   2.129   3.801  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.417   1.755   4.286  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.750   4.072   4.040  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.884   5.036   2.995  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.371   2.080   4.700  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.749   3.023   5.670  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.333   4.706   4.820  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.930   3.781   3.391  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.998   1.885   2.541  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.750   1.123   1.562  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.461  -0.061   2.190  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.643  -0.269   1.941  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.834   0.685   0.447  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.049   2.144   2.276  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.510   1.776   1.132  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.382   1.574   0.014  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.067   0.034   0.855  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -6.435   0.146  -0.279  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.709  -0.888   2.915  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.203  -2.066   3.609  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.453  -1.737   4.416  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.527  -2.250   4.099  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.089  -2.695   4.450  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.503  -4.098   4.870  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.369  -4.817   5.574  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.936  -6.034   6.306  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.683  -5.696   7.536  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.746  -0.579   3.059  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.495  -2.789   2.860  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.170  -2.755   3.872  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.902  -2.107   5.344  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.378  -4.035   5.515  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.735  -4.687   3.995  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.639  -5.136   4.834  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.842  -4.148   6.219  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.608  -6.540   5.602  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.111  -6.710   6.519  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.064  -6.542   7.940  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -6.075  -5.247   8.207  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.449  -5.078   7.307  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.307  -0.869   5.423  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.417  -0.381   6.230  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.404   0.469   5.427  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.535   0.638   5.877  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.891   0.432   7.425  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.813  -0.365   8.704  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -7.702  -0.518   9.504  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -9.854  -1.020   9.308  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -8.069  -1.265  10.562  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -9.366  -1.602  10.480  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.399  -0.428   5.557  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.974  -1.244   6.597  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.915   0.858   7.194  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.563   1.272   7.601  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -6.794  -0.106   9.350  1.00  0.00           H  
ATOM    486  HD2 HIS A  34     -10.873  -1.068   8.949  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -7.418  -1.547  11.377  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.997   1.016   4.276  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.892   1.816   3.450  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.866   0.857   2.746  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.064   0.888   3.001  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.097   2.735   2.494  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.614   4.165   2.323  1.00  0.00           C  
ATOM    494  CD  GLU A  35      -9.578   5.077   1.647  1.00  0.00           C  
ATOM    495  OE1 GLU A  35      -9.122   4.713   0.542  1.00  0.00           O  
ATOM    496  OE2 GLU A  35      -9.260   6.133   2.244  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.011   0.904   3.993  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.464   2.445   4.125  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.074   2.823   2.841  1.00  0.00           H  
ATOM    500  HB3 GLU A  35     -10.107   2.297   1.507  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.500   4.128   1.720  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.921   4.590   3.273  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.370  -0.042   1.897  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.207  -0.918   1.092  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.487  -2.161   0.584  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.921  -2.716  -0.423  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.361  -0.076   1.771  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.063  -1.243   1.684  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.579  -0.354   0.236  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.408  -2.606   1.242  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.648  -3.772   0.798  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.475  -4.747   1.965  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.349  -4.999   2.365  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.297  -3.333   0.176  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.787  -4.321  -0.858  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.203  -5.472  -0.910  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.847  -3.886  -1.685  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.120  -2.166   2.117  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.203  -4.314   0.025  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.356  -2.349  -0.263  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.531  -3.231   0.928  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.485  -2.946  -1.650  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.457  -4.566  -2.312  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.536  -5.337   2.543  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.384  -6.212   3.708  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.509  -7.446   3.416  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.972  -8.045   4.345  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.813  -6.582   4.120  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.615  -6.429   2.827  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.927  -5.256   2.131  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.912  -5.650   4.516  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.881  -7.594   4.520  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.175  -5.861   4.855  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.506  -7.328   2.220  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.668  -6.222   3.022  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.034  -5.339   1.049  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.354  -4.316   2.484  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.342  -7.777   2.131  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.516  -8.842   1.574  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.027  -8.481   1.486  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.184  -9.376   1.407  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.029  -9.127   0.151  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.586 -10.546   0.027  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.594 -10.820   0.717  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -9.009 -11.334  -0.755  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.832  -7.223   1.446  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.621  -9.738   2.189  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.806  -8.407  -0.118  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.223  -8.985  -0.572  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.682  -7.183   1.455  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.300  -6.737   1.514  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.782  -7.101   2.889  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.554  -7.193   3.836  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.258  -5.231   1.185  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.071  -4.392   1.656  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.709  -4.902   1.211  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.181  -2.926   1.204  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.348  -6.494   1.804  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.700  -7.301   0.800  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.358  -5.131   0.113  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.110  -4.775   1.673  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.127  -4.448   2.735  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.811  -5.896   0.804  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.310  -4.255   0.434  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.074  -4.934   2.090  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.346  -2.355   1.573  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.194  -2.869   0.116  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.106  -2.496   1.570  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.474  -7.290   3.009  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.785  -7.577   4.245  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.365  -7.028   4.149  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.781  -6.965   3.060  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.777  -9.095   4.485  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.175  -9.657   4.727  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.162  -9.870   3.318  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.877  -7.259   2.200  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.301  -7.090   5.071  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.181  -9.282   5.368  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.085 -10.687   5.067  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.680  -9.066   5.487  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.753  -9.649   3.803  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.768  -9.745   2.421  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.146  -9.525   3.139  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.118 -10.932   3.565  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.791  -6.683   5.301  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.631  -6.428   5.426  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.343  -7.787   5.405  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.641  -8.346   6.457  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.886  -5.619   6.711  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.292  -4.998   6.757  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.370  -3.698   5.957  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.645  -2.750   6.229  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.234  -3.607   4.957  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.311  -6.754   6.162  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.964  -5.839   4.569  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.149  -4.818   6.784  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.750  -6.261   7.582  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.533  -4.761   7.794  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.031  -5.716   6.398  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.815  -4.389   4.641  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.281  -2.736   4.463  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.607  -8.321   4.205  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.481  -9.475   4.016  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.829  -9.212   4.677  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.287  -9.992   5.509  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.691  -9.874   2.542  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.591 -10.808   2.077  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.679  -8.680   1.574  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.255  -7.862   3.381  1.00  0.00           H  
ATOM    610  HA  VAL A  43       1.971 -10.314   4.485  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.639 -10.403   2.449  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.488 -11.626   2.789  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       0.668 -10.254   1.999  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.903 -11.239   1.126  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       2.814  -9.024   0.550  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       1.736  -8.146   1.642  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       3.497  -8.011   1.818  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.440  -8.090   4.290  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.658  -7.536   4.834  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.751  -6.078   4.366  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.775  -5.544   3.844  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.859  -8.426   4.461  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.312  -8.529   3.019  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.945  -7.750   1.940  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.288  -9.386   2.583  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.670  -8.152   0.883  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       8.499  -9.149   1.225  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.975  -7.469   3.637  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.567  -7.527   5.921  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.694  -8.083   5.042  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.663  -9.438   4.815  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       6.448  -6.856   1.940  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       8.838 -10.092   3.189  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       7.642  -7.684  -0.091  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.893  -5.423   4.587  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.276  -4.131   4.002  1.00  0.00           C  
ATOM    637  C   GLU A  45       7.654  -4.401   2.522  1.00  0.00           C  
ATOM    638  O   GLU A  45       6.876  -5.068   1.843  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.361  -3.518   4.925  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.255  -1.992   5.138  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.186  -1.127   4.275  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       9.795  -1.688   3.337  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       9.268   0.094   4.552  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.633  -5.932   5.043  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.396  -3.489   4.011  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.228  -3.950   5.919  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.363  -3.818   4.619  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.223  -1.676   5.000  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       8.483  -1.792   6.184  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.732  -3.816   1.985  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.494  -4.251   0.800  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.747  -4.428  -0.534  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.871  -5.284  -0.644  1.00  0.00           O  
ATOM    654  H   GLY A  46       9.163  -3.053   2.516  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.313  -3.545   0.681  1.00  0.00           H  
ATOM    656  HA3 GLY A  46       9.945  -5.214   1.039  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.083  -3.676  -1.597  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.313  -3.693  -2.835  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.503  -5.003  -3.609  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.623  -5.497  -3.724  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.824  -2.490  -3.619  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.285  -2.363  -3.191  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.262  -2.828  -1.734  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.255  -3.554  -2.613  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.715  -2.616  -4.696  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.277  -1.620  -3.277  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.902  -3.041  -3.782  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.646  -1.338  -3.280  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.171  -3.388  -1.508  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.186  -1.970  -1.071  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.405  -5.547  -4.149  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.448  -6.696  -5.051  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.679  -6.209  -6.482  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.705  -6.519  -7.078  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.169  -7.536  -4.952  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.981  -8.500  -3.427  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.515  -5.089  -3.989  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.290  -7.334  -4.779  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.302  -6.889  -5.075  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.171  -8.242  -5.785  1.00  0.00           H  
ATOM    681  N   ASP A  49       6.720  -5.459  -7.037  1.00  0.00           N  
ATOM    682  CA  ASP A  49       6.835  -4.848  -8.350  1.00  0.00           C  
ATOM    683  C   ASP A  49       7.985  -3.832  -8.392  1.00  0.00           C  
ATOM    684  O   ASP A  49       8.086  -2.943  -7.529  1.00  0.00           O  
ATOM    685  CB  ASP A  49       5.511  -4.200  -8.771  1.00  0.00           C  
ATOM    686  CG  ASP A  49       5.611  -3.617 -10.180  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       6.001  -4.385 -11.086  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       5.302  -2.414 -10.324  1.00  0.00           O  
ATOM    689  H   ASP A  49       5.851  -5.308  -6.551  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.036  -5.657  -9.044  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       4.716  -4.947  -8.747  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       5.254  -3.402  -8.077  1.00  0.00           H  
ATOM    693  N   GLU A  50       8.821  -3.960  -9.425  1.00  0.00           N  
ATOM    694  CA  GLU A  50       9.972  -3.126  -9.720  1.00  0.00           C  
ATOM    695  C   GLU A  50      10.223  -3.178 -11.229  1.00  0.00           C  
ATOM    696  O   GLU A  50       9.786  -4.104 -11.916  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.222  -3.583  -8.931  1.00  0.00           C  
ATOM    698  CG  GLU A  50      11.798  -4.945  -9.370  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.100  -5.312  -8.644  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      14.084  -4.551  -8.794  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      13.121  -6.375  -7.985  1.00  0.00           O  
ATOM    702  H   GLU A  50       8.617  -4.629 -10.161  1.00  0.00           H  
ATOM    703  HA  GLU A  50       9.732  -2.101  -9.448  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.993  -2.822  -9.061  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      10.978  -3.624  -7.868  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      11.049  -5.720  -9.199  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      12.017  -4.924 -10.437  1.00  0.00           H  
ATOM    708  N   HIS A  51      10.942  -2.175 -11.730  1.00  0.00           N  
ATOM    709  CA  HIS A  51      11.397  -2.069 -13.121  1.00  0.00           C  
ATOM    710  C   HIS A  51      12.508  -1.016 -13.218  1.00  0.00           C  
ATOM    711  O   HIS A  51      13.411  -1.100 -14.047  1.00  0.00           O  
ATOM    712  CB  HIS A  51      10.217  -1.666 -14.026  1.00  0.00           C  
ATOM    713  CG  HIS A  51      10.377  -2.096 -15.463  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       9.670  -3.108 -16.071  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      11.225  -1.560 -16.397  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      10.077  -3.172 -17.350  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      11.020  -2.249 -17.598  1.00  0.00           N  
ATOM    718  H   HIS A  51      11.282  -1.497 -11.049  1.00  0.00           H  
ATOM    719  HA  HIS A  51      11.784  -3.039 -13.436  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       9.300  -2.125 -13.652  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      10.075  -0.585 -13.988  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       8.981  -3.696 -15.621  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      11.923  -0.750 -16.240  1.00  0.00           H  
ATOM    724  HE1 HIS A  51       9.702  -3.872 -18.083  1.00  0.00           H  
ATOM    725  N   ASP A  52      12.417  -0.028 -12.330  1.00  0.00           N  
ATOM    726  CA  ASP A  52      13.413   0.927 -11.910  1.00  0.00           C  
ATOM    727  C   ASP A  52      14.700   0.246 -11.431  1.00  0.00           C  
ATOM    728  O   ASP A  52      14.660  -0.839 -10.851  1.00  0.00           O  
ATOM    729  CB  ASP A  52      12.777   1.738 -10.770  1.00  0.00           C  
ATOM    730  CG  ASP A  52      12.248   0.876  -9.603  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      11.328   0.039  -9.809  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      12.666   1.139  -8.457  1.00  0.00           O  
ATOM    733  H   ASP A  52      11.632  -0.031 -11.690  1.00  0.00           H  
ATOM    734  HA  ASP A  52      13.621   1.584 -12.749  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      13.519   2.445 -10.394  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      11.945   2.318 -11.177  1.00  0.00           H  
ATOM    737  N   HIS A  53      15.842   0.910 -11.660  1.00  0.00           N  
ATOM    738  CA  HIS A  53      17.189   0.479 -11.274  1.00  0.00           C  
ATOM    739  C   HIS A  53      18.110   1.713 -11.165  1.00  0.00           C  
ATOM    740  O   HIS A  53      19.234   1.728 -11.668  1.00  0.00           O  
ATOM    741  CB  HIS A  53      17.697  -0.617 -12.246  1.00  0.00           C  
ATOM    742  CG  HIS A  53      17.773  -1.974 -11.593  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      16.750  -2.592 -10.914  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      18.872  -2.788 -11.519  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      17.218  -3.758 -10.440  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      18.508  -3.925 -10.789  1.00  0.00           N  
ATOM    747  H   HIS A  53      15.792   1.798 -12.135  1.00  0.00           H  
ATOM    748  HA  HIS A  53      17.135   0.049 -10.272  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      17.033  -0.689 -13.110  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      18.687  -0.379 -12.631  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      15.817  -2.189 -10.770  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      19.848  -2.581 -11.935  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      16.634  -4.452  -9.848  1.00  0.00           H  
ATOM    754  N   ASP A  54      17.605   2.781 -10.536  1.00  0.00           N  
ATOM    755  CA  ASP A  54      18.413   3.954 -10.185  1.00  0.00           C  
ATOM    756  C   ASP A  54      19.389   3.605  -9.046  1.00  0.00           C  
ATOM    757  O   ASP A  54      19.234   2.559  -8.408  1.00  0.00           O  
ATOM    758  CB  ASP A  54      17.475   5.115  -9.807  1.00  0.00           C  
ATOM    759  CG  ASP A  54      18.146   6.491  -9.857  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      19.289   6.568 -10.362  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      17.472   7.456  -9.434  1.00  0.00           O  
ATOM    762  H   ASP A  54      16.713   2.691 -10.075  1.00  0.00           H  
ATOM    763  HA  ASP A  54      18.996   4.243 -11.062  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      16.642   5.136 -10.511  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      17.073   4.941  -8.807  1.00  0.00           H  
ATOM    766  N   PHE A  55      20.396   4.449  -8.785  1.00  0.00           N  
ATOM    767  CA  PHE A  55      21.462   4.168  -7.819  1.00  0.00           C  
ATOM    768  C   PHE A  55      22.029   5.451  -7.209  1.00  0.00           C  
ATOM    769  O   PHE A  55      21.783   6.533  -7.783  1.00  0.00           O  
ATOM    770  CB  PHE A  55      22.571   3.337  -8.487  1.00  0.00           C  
ATOM    771  CG  PHE A  55      23.371   4.054  -9.562  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      24.523   4.785  -9.211  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      22.978   3.980 -10.912  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      25.285   5.426 -10.204  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      23.740   4.623 -11.905  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      24.895   5.344 -11.552  1.00  0.00           C  
ATOM    777  OXT PHE A  55      22.730   5.321  -6.181  1.00  0.00           O  
ATOM    778  H   PHE A  55      20.428   5.368  -9.235  1.00  0.00           H  
ATOM    779  HA  PHE A  55      21.046   3.582  -7.001  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      23.261   3.010  -7.708  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      22.128   2.436  -8.914  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      24.808   4.865  -8.171  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      22.085   3.434 -11.184  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      26.162   5.991  -9.925  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      23.430   4.569 -12.939  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      25.475   5.844 -12.314  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1     -15.042   5.331   5.393  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.893   4.928   4.565  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.765   5.828   3.365  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.256   5.544   2.281  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.953   3.455   4.191  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.322   2.885   3.850  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.169   2.394   4.866  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.747   2.830   2.509  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.440   1.885   4.542  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.016   2.320   2.185  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.865   1.852   3.202  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.980   6.313   5.618  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.891   5.163   4.869  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.056   4.780   6.239  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.939   5.060   5.084  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.295   3.328   3.337  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.524   2.915   5.028  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.844   2.379   5.896  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.089   3.164   1.716  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.086   1.502   5.320  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.325   2.277   1.150  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.836   1.449   2.950  1.00  0.00           H  
ATOM     23  N   GLN A   2     -13.045   6.919   3.597  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -12.148   7.531   2.647  1.00  0.00           C  
ATOM     25  C   GLN A   2     -11.356   8.565   3.451  1.00  0.00           C  
ATOM     26  O   GLN A   2     -11.757   8.924   4.563  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.929   8.161   1.480  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -12.486   7.614   0.114  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -10.981   7.738  -0.125  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -10.394   8.790   0.097  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -10.310   6.661  -0.496  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.789   7.220   4.532  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.464   6.764   2.278  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.992   7.950   1.598  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.795   9.236   1.508  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -12.791   6.570   0.045  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -13.005   8.169  -0.666  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -10.798   5.742  -0.548  1.00  0.00           H  
ATOM     39 HE22 GLN A   2      -9.323   6.718  -0.672  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.229   9.014   2.905  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.406  10.103   3.428  1.00  0.00           C  
ATOM     42  C   GLY A   3      -8.620   9.684   4.669  1.00  0.00           C  
ATOM     43  O   GLY A   3      -7.397   9.583   4.633  1.00  0.00           O  
ATOM     44  H   GLY A   3     -10.034   8.671   1.970  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.704  10.409   2.652  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.042  10.953   3.674  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.335   9.370   5.753  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -8.779   9.093   7.068  1.00  0.00           C  
ATOM     49  C   ASN A   4      -7.869   7.869   7.142  1.00  0.00           C  
ATOM     50  O   ASN A   4      -6.839   7.993   7.804  1.00  0.00           O  
ATOM     51  CB  ASN A   4      -9.853   9.004   8.167  1.00  0.00           C  
ATOM     52  CG  ASN A   4      -9.381   9.756   9.414  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -10.132  10.541   9.977  1.00  0.00           O  
ATOM     54  ND2 ASN A   4      -8.133   9.537   9.822  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.345   9.386   5.640  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.152   9.962   7.286  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -10.784   9.452   7.823  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.065   7.959   8.414  1.00  0.00           H  
ATOM     59 HD21 ASN A   4      -7.518   8.903   9.317  1.00  0.00           H  
ATOM     60 HD22 ASN A   4      -7.652  10.190  10.471  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.181   6.706   6.532  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.203   5.624   6.407  1.00  0.00           C  
ATOM     63  C   PRO A   5      -5.849   6.088   5.842  1.00  0.00           C  
ATOM     64  O   PRO A   5      -4.836   5.488   6.193  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -7.904   4.550   5.569  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.088   5.229   4.904  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.448   6.296   5.928  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -6.973   5.174   7.373  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.268   4.172   4.792  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.252   3.742   6.215  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -8.762   5.682   3.963  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -9.896   4.521   4.725  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.983   7.099   5.433  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.080   5.859   6.701  1.00  0.00           H  
ATOM     75  N   CYS A   6      -5.807   7.168   5.046  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -4.613   7.736   4.429  1.00  0.00           C  
ATOM     77  C   CYS A   6      -4.168   9.031   5.139  1.00  0.00           C  
ATOM     78  O   CYS A   6      -3.459   9.834   4.531  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -4.878   7.965   2.928  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.692   6.541   1.812  1.00  0.00           S  
ATOM     81  H   CYS A   6      -6.654   7.698   4.875  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -3.789   7.027   4.518  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -5.877   8.383   2.801  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.177   8.715   2.562  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.555   9.259   6.405  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.043  10.349   7.248  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.549  10.104   7.558  1.00  0.00           C  
ATOM     88  O   GLU A   7      -2.176   9.673   8.647  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.933  10.498   8.503  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.586  11.729   9.356  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.633  12.054  10.437  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -6.303  11.116  10.933  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -5.755  13.256  10.758  1.00  0.00           O  
ATOM     94  H   GLU A   7      -5.184   8.602   6.858  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.124  11.278   6.684  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.966  10.611   8.169  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.861   9.598   9.116  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -3.623  11.574   9.843  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -4.494  12.587   8.689  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.695  10.318   6.551  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.299   9.913   6.502  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.440  10.711   5.414  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.204  11.357   4.585  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.247   8.413   6.175  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.359   7.394   7.538  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.082  10.608   5.654  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.162  10.107   7.470  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.244   8.065   5.901  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.395   8.243   5.309  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.784  10.663   5.375  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.564  11.344   4.351  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.579  10.537   3.046  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.489   9.306   3.049  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.966  11.454   4.957  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.087  10.187   5.803  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.658   9.931   6.284  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.159  12.340   4.166  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.747  11.510   4.196  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.006  12.329   5.606  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.406   9.352   5.178  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.774  10.322   6.639  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.457   8.861   6.241  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.527  10.289   7.303  1.00  0.00           H  
ATOM    124  N   ARG A  10       2.835  11.217   1.921  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.123  10.573   0.633  1.00  0.00           C  
ATOM    126  C   ARG A  10       4.584  10.088   0.595  1.00  0.00           C  
ATOM    127  O   ARG A  10       5.292  10.281  -0.390  1.00  0.00           O  
ATOM    128  CB  ARG A  10       2.817  11.555  -0.517  1.00  0.00           C  
ATOM    129  CG  ARG A  10       1.331  11.939  -0.626  1.00  0.00           C  
ATOM    130  CD  ARG A  10       1.096  12.998  -1.714  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.433  12.507  -3.064  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.651  13.259  -4.153  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       1.547  14.587  -4.095  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       1.976  12.679  -5.308  1.00  0.00           N  
ATOM    135  H   ARG A  10       2.938  12.220   1.981  1.00  0.00           H  
ATOM    136  HA  ARG A  10       2.486   9.694   0.528  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       3.413  12.460  -0.381  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       3.117  11.087  -1.455  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       0.737  11.050  -0.846  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       0.989  12.353   0.323  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       0.044  13.289  -1.698  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       1.701  13.875  -1.478  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.499  11.502  -3.146  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       1.283  15.020  -3.224  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       1.707  15.180  -4.894  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       2.058  11.675  -5.381  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       2.143  13.218  -6.145  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.050   9.474   1.686  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.382   8.947   1.843  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.617   7.780   0.893  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.740   6.933   0.738  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.601   8.518   3.295  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.428   9.322   2.455  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.053   9.755   1.604  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.617   8.144   3.401  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.473   9.373   3.959  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       5.899   7.728   3.569  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.820   7.703   0.319  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.266   6.658  -0.594  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.817   5.451   0.194  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.844   4.861  -0.154  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.329   7.319  -1.496  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.790   8.097  -2.712  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.330   7.142  -3.822  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.678   9.109  -2.408  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.458   8.481   0.405  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.428   6.311  -1.200  1.00  0.00           H  
ATOM    168  HB2 LEU A  12       9.951   7.987  -0.896  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.998   6.558  -1.883  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.633   8.672  -3.078  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.469   6.560  -3.494  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.051   7.716  -4.707  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       9.142   6.467  -4.094  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       6.767   8.600  -2.093  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       8.000   9.795  -1.624  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       7.457   9.694  -3.301  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.129   5.035   1.258  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.548   3.930   2.123  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.985   2.596   1.604  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.407   1.842   2.376  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.151   4.230   3.582  1.00  0.00           C  
ATOM    182  CG  HIS A  13       8.749   5.486   4.179  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       8.353   6.073   5.363  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       9.795   6.225   3.686  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.140   7.145   5.567  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.024   7.284   4.567  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.213   5.446   1.392  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.635   3.848   2.095  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       7.065   4.296   3.649  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       8.468   3.391   4.204  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       7.630   5.743   5.986  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      10.353   6.031   2.781  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.074   7.809   6.419  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.098   2.350   0.289  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.374   1.329  -0.474  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.387  -0.066   0.133  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.397  -0.512   0.672  1.00  0.00           O  
ATOM    198  CB  ARG A  14       7.925   1.207  -1.896  1.00  0.00           C  
ATOM    199  CG  ARG A  14       7.712   2.462  -2.757  1.00  0.00           C  
ATOM    200  CD  ARG A  14       8.996   2.808  -3.509  1.00  0.00           C  
ATOM    201  NE  ARG A  14      10.018   3.196  -2.531  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      11.254   3.644  -2.779  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      11.784   3.554  -3.998  1.00  0.00           N  
ATOM    204  NH2 ARG A  14      11.941   4.193  -1.782  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.467   3.120  -0.242  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.343   1.661  -0.522  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       8.982   0.944  -1.826  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.438   0.370  -2.395  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       6.905   2.279  -3.460  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       7.428   3.315  -2.142  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       9.330   1.944  -4.085  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       8.800   3.642  -4.183  1.00  0.00           H  
ATOM    213  HE  ARG A  14       9.706   3.106  -1.565  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      11.250   3.120  -4.736  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      12.715   3.880  -4.208  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      11.411   4.416  -0.931  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      12.889   4.521  -1.867  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.274  -0.777  -0.060  1.00  0.00           N  
ATOM    219  CA  VAL A  15       6.009  -2.095   0.505  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.136  -2.912  -0.431  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.613  -2.347  -1.380  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.282  -1.954   1.838  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.096  -1.118   2.808  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.888  -1.328   1.701  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.516  -0.370  -0.603  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.948  -2.611   0.669  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.179  -2.952   2.246  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.703  -1.237   3.811  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.139  -1.422   2.775  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       6.012  -0.084   2.500  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.951  -0.299   1.347  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.268  -1.903   1.015  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.402  -1.373   2.668  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.885  -4.188  -0.131  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.062  -5.047  -0.966  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.807  -5.497  -0.226  1.00  0.00           C  
ATOM    237  O   CYS A  16       2.868  -5.851   0.955  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.932  -6.207  -1.429  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.101  -7.475  -2.398  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.279  -4.618   0.702  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.745  -4.510  -1.858  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.705  -5.778  -2.049  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.433  -6.671  -0.584  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.669  -5.471  -0.931  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.483  -6.205  -0.538  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.373  -7.546  -1.260  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.021  -7.800  -2.269  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.696  -5.175  -1.907  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.505  -6.379   0.530  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.395  -5.609  -0.747  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.481  -8.404  -0.708  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.644  -9.823  -1.017  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.908 -10.232  -2.466  1.00  0.00           C  
ATOM    254  O   SER A  18      -0.675 -11.390  -2.807  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.710 -10.372  -0.068  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.999  -9.869  -0.376  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.679  -8.182   0.254  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.299 -10.296  -0.780  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.665 -11.460  -0.043  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.466 -10.026   0.924  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.667 -10.288   0.181  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.332  -9.306  -3.323  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.452  -9.537  -4.762  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.082  -9.452  -5.471  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.035  -9.857  -6.624  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.534  -8.579  -5.293  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.443  -8.240  -6.779  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.006  -9.015  -7.583  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -1.891  -7.154  -7.064  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.468  -8.368  -2.972  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.817 -10.551  -4.927  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -3.509  -9.025  -5.094  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.505  -7.652  -4.728  1.00  0.00           H  
ATOM    274  N   GLY A  20       0.982  -9.007  -4.781  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.287  -8.708  -5.365  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.416  -7.218  -5.688  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.478  -6.763  -6.110  1.00  0.00           O  
ATOM    278  H   GLY A  20       0.875  -8.673  -3.824  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.066  -8.983  -4.656  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.430  -9.285  -6.278  1.00  0.00           H  
ATOM    281  N   ASN A  21       1.337  -6.460  -5.477  1.00  0.00           N  
ATOM    282  CA  ASN A  21       1.197  -5.054  -5.721  1.00  0.00           C  
ATOM    283  C   ASN A  21       2.012  -4.268  -4.704  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.723  -4.305  -3.507  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.285  -4.625  -5.735  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.216  -5.218  -4.669  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.838  -5.964  -3.771  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.502  -4.892  -4.743  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.533  -6.851  -5.023  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.591  -4.897  -6.712  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -0.312  -3.542  -5.643  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -0.689  -4.885  -6.715  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.785  -4.435  -5.600  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.120  -5.567  -4.315  1.00  0.00           H  
ATOM    295  N   THR A  22       3.053  -3.571  -5.163  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.735  -2.590  -4.350  1.00  0.00           C  
ATOM    297  C   THR A  22       2.801  -1.399  -4.046  1.00  0.00           C  
ATOM    298  O   THR A  22       2.015  -0.987  -4.897  1.00  0.00           O  
ATOM    299  CB  THR A  22       5.081  -2.202  -4.986  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.838  -3.376  -5.212  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.942  -1.325  -4.070  1.00  0.00           C  
ATOM    302  H   THR A  22       3.344  -3.638  -6.120  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.950  -3.125  -3.446  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.910  -1.685  -5.931  1.00  0.00           H  
ATOM    305  HG1 THR A  22       5.626  -3.697  -6.130  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.183  -1.872  -3.161  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.874  -1.073  -4.573  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.419  -0.409  -3.804  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.915  -0.816  -2.848  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.245   0.395  -2.397  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.332   1.382  -1.979  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.392   0.959  -1.512  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.343   0.073  -1.198  1.00  0.00           C  
ATOM    314  CG  TYR A  23       0.133  -0.779  -1.528  1.00  0.00           C  
ATOM    315  CD1 TYR A  23       0.288  -2.166  -1.696  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.139  -0.194  -1.691  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -0.800  -2.958  -2.088  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.241  -0.988  -2.060  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.068  -2.372  -2.289  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.110  -3.128  -2.731  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.594  -1.184  -2.183  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.647   0.818  -3.205  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.931  -0.434  -0.433  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.009   1.011  -0.767  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       1.258  -2.627  -1.574  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.277   0.869  -1.555  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -0.646  -4.010  -2.257  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.212  -0.539  -2.211  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -2.811  -3.795  -3.380  1.00  0.00           H  
ATOM    330  N   SER A  24       3.070   2.688  -2.108  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.053   3.753  -1.902  1.00  0.00           C  
ATOM    332  C   SER A  24       4.636   3.781  -0.484  1.00  0.00           C  
ATOM    333  O   SER A  24       5.775   4.203  -0.308  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.402   5.106  -2.217  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.605   5.023  -3.385  1.00  0.00           O  
ATOM    336  H   SER A  24       2.208   2.995  -2.541  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.870   3.594  -2.605  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.762   5.397  -1.384  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.175   5.865  -2.343  1.00  0.00           H  
ATOM    340  HG  SER A  24       3.171   5.042  -4.164  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.882   3.303   0.512  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.258   3.130   1.911  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.220   2.189   2.543  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.147   2.004   1.957  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.331   4.493   2.639  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.103   5.367   2.482  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.060   5.036   3.021  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.218   6.501   1.807  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.971   2.916   0.294  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.231   2.648   1.952  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.452   4.347   3.709  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.204   5.034   2.297  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.109   6.721   1.351  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.478   7.187   1.874  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.487   1.585   3.720  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.529   0.669   4.330  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.304   1.397   4.868  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.260   0.772   5.051  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.299  -0.080   5.417  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.405   0.889   5.821  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.686   1.689   4.549  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.167  -0.040   3.591  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.664  -0.349   6.262  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.748  -0.973   4.987  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.032   1.559   6.596  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.294   0.360   6.166  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.905   2.714   4.830  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.543   1.267   4.033  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.397   2.719   5.046  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.246   3.532   5.363  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.746   3.535   4.196  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.933   3.409   4.441  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.682   4.938   5.782  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.412   5.581   7.072  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.263   3.187   4.828  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.245   3.069   6.220  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.705   4.912   6.159  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.677   5.614   4.925  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.292   3.606   2.938  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.147   3.529   1.749  1.00  0.00           C  
ATOM    381  C   MET A  28      -1.799   2.146   1.602  1.00  0.00           C  
ATOM    382  O   MET A  28      -2.982   2.064   1.271  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.350   3.878   0.482  1.00  0.00           C  
ATOM    384  CG  MET A  28       0.048   5.358   0.427  1.00  0.00           C  
ATOM    385  SD  MET A  28      -1.083   6.430  -0.493  1.00  0.00           S  
ATOM    386  CE  MET A  28      -0.818   5.774  -2.162  1.00  0.00           C  
ATOM    387  H   MET A  28       0.702   3.794   2.823  1.00  0.00           H  
ATOM    388  HA  MET A  28      -1.946   4.265   1.855  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.549   3.275   0.416  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -0.958   3.635  -0.388  1.00  0.00           H  
ATOM    391  HG2 MET A  28       0.141   5.752   1.439  1.00  0.00           H  
ATOM    392  HG3 MET A  28       1.027   5.433  -0.043  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.338   6.398  -2.886  1.00  0.00           H  
ATOM    394  HE2 MET A  28       0.249   5.767  -2.386  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -1.205   4.757  -2.229  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.051   1.067   1.870  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.591  -0.295   1.936  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.661  -0.354   3.005  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.831  -0.576   2.709  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.440  -1.279   2.191  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.613  -2.761   2.484  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.751  -3.463   2.418  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.271  -3.137   3.821  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.079   1.219   2.113  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.055  -0.534   0.978  1.00  0.00           H  
ATOM    406  HB2 LEU A  29       0.079  -1.282   1.250  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.146  -0.917   3.007  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.184  -3.111   1.658  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.621  -4.542   2.490  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       1.239  -3.255   1.466  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.389  -3.123   3.234  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -1.192  -4.210   3.988  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.766  -2.628   4.643  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -2.327  -2.882   3.809  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.275  -0.157   4.260  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.236  -0.316   5.340  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.405   0.658   5.175  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.512   0.304   5.568  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.569  -0.196   6.706  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.197  -1.065   7.628  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.602   1.229   7.230  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.281   0.006   4.425  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.621  -1.331   5.255  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.533  -0.483   6.601  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -4.137  -0.858   7.667  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -2.212   1.884   6.453  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -3.630   1.514   7.458  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -1.981   1.288   8.113  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.166   1.847   4.597  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.181   2.799   4.243  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.216   2.084   3.400  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.310   1.834   3.880  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.619   4.017   3.482  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -5.825   5.042   2.587  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.220   2.195   4.500  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.590   3.092   5.204  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.050   4.644   4.163  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.917   3.662   2.737  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.837   1.701   2.180  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.635   0.911   1.257  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.367  -0.215   1.972  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.563  -0.401   1.782  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.749   0.383   0.147  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.862   1.865   1.933  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.384   1.560   0.805  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.372  -0.185  -0.538  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.282   1.228  -0.352  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -4.983  -0.262   0.571  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.610  -1.013   2.720  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.068  -2.170   3.468  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.269  -1.818   4.330  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.364  -2.336   4.111  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -5.903  -2.743   4.277  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.242  -4.135   4.788  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.035  -4.729   5.485  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.476  -5.909   6.346  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.107  -5.493   7.618  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.651  -0.696   2.830  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.392  -2.923   2.769  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.011  -2.796   3.660  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.685  -2.109   5.131  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.089  -4.076   5.468  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.478  -4.789   3.961  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.314  -5.057   4.743  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.534  -3.978   6.051  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.184  -6.490   5.745  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -4.602  -6.534   6.521  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.939  -4.956   7.421  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -6.369  -6.311   8.152  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -5.468  -4.924   8.158  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.038  -0.921   5.285  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.025  -0.380   6.196  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.121   0.389   5.468  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.223   0.511   5.996  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.302   0.572   7.150  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -7.349  -0.098   8.119  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -6.292   0.511   8.761  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -7.327  -1.425   8.466  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -5.656  -0.429   9.484  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -6.235  -1.630   9.315  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.108  -0.507   5.336  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.496  -1.188   6.755  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.742   1.305   6.566  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.062   1.130   7.681  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -6.046   1.489   8.698  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -8.015  -2.185   8.127  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -4.781  -0.253  10.097  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.803   0.936   4.293  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.782   1.688   3.507  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.781   0.692   2.899  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.951   0.688   3.280  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.074   2.618   2.496  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.851   3.847   2.001  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.725   3.586   0.771  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.622   2.725   0.858  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.484   4.283  -0.242  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.808   0.843   4.011  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.333   2.319   4.203  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.198   3.030   2.988  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.733   2.052   1.641  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.438   4.275   2.809  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.112   4.605   1.735  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.309  -0.206   2.029  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.157  -1.111   1.269  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.442  -2.354   0.739  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.955  -2.964  -0.197  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.315  -0.183   1.816  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -12.985  -1.437   1.900  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.573  -0.560   0.425  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.290  -2.753   1.301  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.552  -3.938   0.855  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.316  -4.887   2.034  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.168  -5.122   2.387  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.224  -3.549   0.151  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.760  -4.615  -0.829  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.171  -5.768  -0.769  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.859  -4.247  -1.729  1.00  0.00           N  
ATOM    518  H   ASN A  37      -9.945  -2.269   2.129  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.148  -4.492   0.125  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.286  -2.594  -0.345  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.422  -3.409   0.860  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.509  -3.303  -1.781  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.489  -4.972  -2.318  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.339  -5.478   2.676  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.121  -6.297   3.872  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.234  -7.532   3.615  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.709  -8.111   4.563  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.525  -6.672   4.362  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.390  -6.575   3.103  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.747  -5.429   2.324  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.628  -5.689   4.634  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.558  -7.671   4.798  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -11.861  -5.931   5.089  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.305  -7.499   2.528  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.433  -6.367   3.343  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -11.901  -5.564   1.252  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.169  -4.479   2.652  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.053  -7.896   2.341  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.241  -8.992   1.820  1.00  0.00           C  
ATOM    540  C   ASP A  39      -6.757  -8.638   1.675  1.00  0.00           C  
ATOM    541  O   ASP A  39      -5.901  -9.524   1.616  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -8.778  -9.315   0.418  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.050 -10.809   0.245  1.00  0.00           C  
ATOM    544  OD1 ASP A  39      -9.921 -11.315   0.988  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -8.400 -11.423  -0.629  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.515  -7.344   1.635  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.347  -9.862   2.470  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.691  -8.744   0.248  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.073  -8.974  -0.343  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.446  -7.339   1.565  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.078  -6.854   1.537  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.490  -7.136   2.899  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.211  -7.143   3.888  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.102  -5.363   1.151  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -3.910  -4.483   1.519  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.561  -4.994   1.039  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.051  -3.035   1.017  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.136  -6.659   1.883  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.493  -7.432   0.822  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.271  -5.306   0.086  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -5.934  -4.914   1.678  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -3.928  -4.505   2.599  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -1.907  -5.067   1.902  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.686  -5.973   0.596  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.161  -4.331   0.274  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.113  -3.027  -0.072  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.964  -2.598   1.404  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.200  -2.445   1.312  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.181  -7.351   2.954  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.410  -7.554   4.158  1.00  0.00           C  
ATOM    571  C   VAL A  41      -0.970  -7.118   3.899  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.520  -7.092   2.748  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.454  -9.038   4.545  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.849  -9.500   4.938  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.978  -9.964   3.429  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.640  -7.396   2.109  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.827  -6.952   4.965  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.802  -9.164   5.397  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.485  -9.564   4.053  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -3.775 -10.491   5.378  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.271  -8.803   5.657  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.913 -10.986   3.804  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.688  -9.944   2.604  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -0.990  -9.661   3.101  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.234  -6.842   4.978  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.202  -6.647   4.925  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.874  -8.010   4.715  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.332  -8.635   5.670  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.683  -5.972   6.220  1.00  0.00           C  
ATOM    590  CG  GLN A  42       3.145  -5.514   6.096  1.00  0.00           C  
ATOM    591  CD  GLN A  42       3.229  -4.129   5.469  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.788  -3.145   6.048  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.799  -4.002   4.283  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.647  -6.912   5.895  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.429  -5.988   4.085  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       1.051  -5.112   6.443  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.591  -6.669   7.054  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.587  -5.461   7.090  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.733  -6.231   5.518  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.204  -4.772   3.749  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       4.007  -3.063   4.004  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.935  -8.482   3.470  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.726  -9.652   3.118  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.203  -9.408   3.454  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.861 -10.292   3.998  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.551 -10.094   1.656  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.289 -10.943   1.529  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.449  -8.927   0.675  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.433  -8.009   2.739  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.332 -10.454   3.728  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.397 -10.722   1.375  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.295 -11.453   0.567  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.265 -11.710   2.301  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       0.430 -10.298   1.630  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.608  -8.296   0.943  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.365  -8.343   0.707  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.321  -9.316  -0.333  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.713  -8.205   3.155  1.00  0.00           N  
ATOM    619  CA  HIS A  44       6.044  -7.755   3.535  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.060  -6.227   3.539  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.454  -5.594   2.674  1.00  0.00           O  
ATOM    622  CB  HIS A  44       7.063  -8.302   2.529  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.494  -7.915   2.813  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       9.137  -7.982   4.032  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.395  -7.448   1.893  1.00  0.00           C  
ATOM    626  CE1 HIS A  44      10.392  -7.534   3.847  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.594  -7.198   2.564  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.135  -7.520   2.681  1.00  0.00           H  
ATOM    629  HA  HIS A  44       6.275  -8.133   4.531  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.999  -9.389   2.532  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.791  -7.942   1.536  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       8.770  -8.351   4.898  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.208  -7.294   0.840  1.00  0.00           H  
ATOM    634  HE1 HIS A  44      11.146  -7.466   4.620  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.734  -5.616   4.517  1.00  0.00           N  
ATOM    636  CA  GLU A  45       6.979  -4.174   4.598  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.233  -3.741   3.822  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.948  -2.823   4.210  1.00  0.00           O  
ATOM    639  CB  GLU A  45       6.860  -3.701   6.053  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.946  -4.278   6.953  1.00  0.00           C  
ATOM    641  CD  GLU A  45       7.691  -3.942   8.423  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       8.124  -2.852   8.854  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       7.058  -4.789   9.091  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.203  -6.168   5.220  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.177  -3.670   4.077  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       6.905  -2.612   6.083  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       5.887  -4.007   6.440  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.997  -5.362   6.835  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       8.879  -3.848   6.619  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.447  -4.380   2.671  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.369  -3.987   1.620  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.712  -4.351   0.284  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.752  -5.129   0.279  1.00  0.00           O  
ATOM    654  H   GLY A  46       7.772  -5.070   2.367  1.00  0.00           H  
ATOM    655  HA2 GLY A  46       9.543  -2.911   1.673  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.312  -4.522   1.732  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.140  -3.750  -0.835  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.408  -3.835  -2.091  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.611  -5.194  -2.773  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.664  -5.816  -2.635  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.946  -2.670  -2.918  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.395  -2.544  -2.454  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.282  -2.857  -0.963  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.345  -3.681  -1.910  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.858  -2.848  -3.989  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.412  -1.764  -2.631  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.007  -3.299  -2.949  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.792  -1.544  -2.628  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.195  -3.329  -0.608  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.097  -1.939  -0.408  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.586  -5.641  -3.505  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.625  -6.851  -4.323  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.192  -6.495  -5.684  1.00  0.00           C  
ATOM    674  O   CYS A  48       9.315  -6.864  -6.020  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.217  -7.436  -4.502  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.666  -8.506  -3.153  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.776  -5.036  -3.591  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.271  -7.599  -3.861  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.519  -6.611  -4.652  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       6.182  -8.022  -5.423  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.380  -5.770  -6.453  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.563  -5.445  -7.842  1.00  0.00           C  
ATOM    683  C   ASP A  49       6.461  -4.456  -8.246  1.00  0.00           C  
ATOM    684  O   ASP A  49       5.471  -4.313  -7.517  1.00  0.00           O  
ATOM    685  CB  ASP A  49       7.485  -6.724  -8.699  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.840  -6.477 -10.170  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       8.572  -5.494 -10.432  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.377  -7.274 -11.013  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.478  -5.469  -6.118  1.00  0.00           H  
ATOM    690  HA  ASP A  49       8.536  -4.996  -7.916  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       8.175  -7.471  -8.305  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.476  -7.136  -8.629  1.00  0.00           H  
ATOM    693  N   GLU A  50       6.648  -3.761  -9.372  1.00  0.00           N  
ATOM    694  CA  GLU A  50       5.655  -3.015 -10.141  1.00  0.00           C  
ATOM    695  C   GLU A  50       6.324  -2.607 -11.466  1.00  0.00           C  
ATOM    696  O   GLU A  50       7.553  -2.499 -11.519  1.00  0.00           O  
ATOM    697  CB  GLU A  50       5.141  -1.784  -9.357  1.00  0.00           C  
ATOM    698  CG  GLU A  50       3.988  -1.043 -10.053  1.00  0.00           C  
ATOM    699  CD  GLU A  50       2.858  -1.991 -10.467  1.00  0.00           C  
ATOM    700  OE1 GLU A  50       2.953  -2.495 -11.611  1.00  0.00           O  
ATOM    701  OE2 GLU A  50       1.975  -2.251  -9.621  1.00  0.00           O  
ATOM    702  H   GLU A  50       7.490  -3.979  -9.917  1.00  0.00           H  
ATOM    703  HA  GLU A  50       4.825  -3.690 -10.350  1.00  0.00           H  
ATOM    704  HB2 GLU A  50       4.775  -2.102  -8.383  1.00  0.00           H  
ATOM    705  HB3 GLU A  50       5.961  -1.083  -9.193  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       3.604  -0.270  -9.385  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       4.382  -0.548 -10.938  1.00  0.00           H  
ATOM    708  N   HIS A  51       5.545  -2.368 -12.532  1.00  0.00           N  
ATOM    709  CA  HIS A  51       6.094  -2.065 -13.855  1.00  0.00           C  
ATOM    710  C   HIS A  51       5.326  -0.969 -14.612  1.00  0.00           C  
ATOM    711  O   HIS A  51       5.294  -0.966 -15.842  1.00  0.00           O  
ATOM    712  CB  HIS A  51       6.283  -3.363 -14.662  1.00  0.00           C  
ATOM    713  CG  HIS A  51       7.529  -3.298 -15.508  1.00  0.00           C  
ATOM    714  ND1 HIS A  51       8.810  -3.485 -15.039  1.00  0.00           N  
ATOM    715  CD2 HIS A  51       7.612  -2.934 -16.826  1.00  0.00           C  
ATOM    716  CE1 HIS A  51       9.648  -3.252 -16.065  1.00  0.00           C  
ATOM    717  NE2 HIS A  51       8.967  -2.919 -17.174  1.00  0.00           N  
ATOM    718  H   HIS A  51       4.526  -2.445 -12.417  1.00  0.00           H  
ATOM    719  HA  HIS A  51       7.089  -1.650 -13.694  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       6.397  -4.207 -13.980  1.00  0.00           H  
ATOM    721  HB3 HIS A  51       5.409  -3.554 -15.288  1.00  0.00           H  
ATOM    722  HD1 HIS A  51       9.056  -3.721 -14.084  1.00  0.00           H  
ATOM    723  HD2 HIS A  51       6.781  -2.672 -17.468  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      10.724  -3.304 -16.005  1.00  0.00           H  
ATOM    725  N   ASP A  52       4.784   0.006 -13.878  1.00  0.00           N  
ATOM    726  CA  ASP A  52       4.109   1.212 -14.349  1.00  0.00           C  
ATOM    727  C   ASP A  52       3.834   2.066 -13.101  1.00  0.00           C  
ATOM    728  O   ASP A  52       4.279   1.717 -12.005  1.00  0.00           O  
ATOM    729  CB  ASP A  52       2.787   0.898 -15.096  1.00  0.00           C  
ATOM    730  CG  ASP A  52       2.515   1.930 -16.200  1.00  0.00           C  
ATOM    731  OD1 ASP A  52       2.535   3.140 -15.873  1.00  0.00           O  
ATOM    732  OD2 ASP A  52       2.337   1.513 -17.365  1.00  0.00           O  
ATOM    733  H   ASP A  52       4.848  -0.008 -12.868  1.00  0.00           H  
ATOM    734  HA  ASP A  52       4.786   1.742 -15.013  1.00  0.00           H  
ATOM    735  HB2 ASP A  52       2.829  -0.093 -15.548  1.00  0.00           H  
ATOM    736  HB3 ASP A  52       1.951   0.889 -14.391  1.00  0.00           H  
ATOM    737  N   HIS A  53       3.133   3.191 -13.244  1.00  0.00           N  
ATOM    738  CA  HIS A  53       2.520   3.895 -12.132  1.00  0.00           C  
ATOM    739  C   HIS A  53       1.164   4.426 -12.588  1.00  0.00           C  
ATOM    740  O   HIS A  53       1.010   5.613 -12.881  1.00  0.00           O  
ATOM    741  CB  HIS A  53       3.448   4.981 -11.561  1.00  0.00           C  
ATOM    742  CG  HIS A  53       3.000   5.529 -10.220  1.00  0.00           C  
ATOM    743  ND1 HIS A  53       1.703   5.682  -9.769  1.00  0.00           N  
ATOM    744  CD2 HIS A  53       3.831   5.941  -9.211  1.00  0.00           C  
ATOM    745  CE1 HIS A  53       1.762   6.170  -8.519  1.00  0.00           C  
ATOM    746  NE2 HIS A  53       3.037   6.350  -8.134  1.00  0.00           N  
ATOM    747  H   HIS A  53       2.806   3.413 -14.191  1.00  0.00           H  
ATOM    748  HA  HIS A  53       2.343   3.171 -11.334  1.00  0.00           H  
ATOM    749  HB2 HIS A  53       4.440   4.547 -11.429  1.00  0.00           H  
ATOM    750  HB3 HIS A  53       3.539   5.803 -12.273  1.00  0.00           H  
ATOM    751  HD1 HIS A  53       0.827   5.462 -10.259  1.00  0.00           H  
ATOM    752  HD2 HIS A  53       4.911   5.939  -9.236  1.00  0.00           H  
ATOM    753  HE1 HIS A  53       0.895   6.384  -7.910  1.00  0.00           H  
ATOM    754  N   ASP A  54       0.167   3.540 -12.587  1.00  0.00           N  
ATOM    755  CA  ASP A  54      -1.246   3.898 -12.661  1.00  0.00           C  
ATOM    756  C   ASP A  54      -1.612   4.880 -11.534  1.00  0.00           C  
ATOM    757  O   ASP A  54      -0.868   5.044 -10.558  1.00  0.00           O  
ATOM    758  CB  ASP A  54      -2.096   2.621 -12.570  1.00  0.00           C  
ATOM    759  CG  ASP A  54      -1.862   1.674 -13.744  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      -0.830   0.970 -13.691  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      -2.710   1.673 -14.664  1.00  0.00           O  
ATOM    762  H   ASP A  54       0.361   2.547 -12.501  1.00  0.00           H  
ATOM    763  HA  ASP A  54      -1.433   4.374 -13.624  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      -1.856   2.097 -11.643  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      -3.151   2.894 -12.547  1.00  0.00           H  
ATOM    766  N   PHE A  55      -2.763   5.544 -11.661  1.00  0.00           N  
ATOM    767  CA  PHE A  55      -3.279   6.559 -10.755  1.00  0.00           C  
ATOM    768  C   PHE A  55      -4.785   6.679 -10.995  1.00  0.00           C  
ATOM    769  O   PHE A  55      -5.247   6.124 -12.019  1.00  0.00           O  
ATOM    770  CB  PHE A  55      -2.566   7.901 -11.001  1.00  0.00           C  
ATOM    771  CG  PHE A  55      -2.547   8.361 -12.451  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      -3.670   8.998 -13.011  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      -1.412   8.126 -13.250  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      -3.657   9.400 -14.359  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      -1.398   8.526 -14.598  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      -2.520   9.165 -15.153  1.00  0.00           C  
ATOM    777  OXT PHE A  55      -5.441   7.343 -10.164  1.00  0.00           O  
ATOM    778  H   PHE A  55      -3.436   5.353 -12.400  1.00  0.00           H  
ATOM    779  HA  PHE A  55      -3.118   6.246  -9.724  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      -3.048   8.669 -10.396  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      -1.538   7.814 -10.646  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      -4.555   9.154 -12.408  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      -0.553   7.619 -12.835  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      -4.528   9.872 -14.786  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      -0.528   8.324 -15.206  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      -2.513   9.462 -16.192  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1     -15.295   5.631   5.366  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.974   5.164   4.909  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.482   6.186   3.897  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.112   6.294   2.853  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.057   3.752   4.312  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.341   2.988   4.587  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.543   2.350   5.826  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.350   2.946   3.604  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.755   1.686   6.085  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.559   2.278   3.864  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.764   1.653   5.107  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.888   5.724   4.553  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.698   4.950   5.996  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.209   6.528   5.820  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.239   5.094   5.708  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.829   3.752   3.246  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.251   3.206   4.790  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.764   2.347   6.575  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.190   3.410   2.639  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.906   1.186   7.031  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.326   2.233   3.103  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.690   1.130   5.302  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.468   6.990   4.263  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.474   7.597   3.373  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.458   8.361   4.234  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.385   7.851   4.561  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.084   8.468   2.255  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -10.998   8.827   1.241  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -11.603   9.490   0.010  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -11.601  10.708  -0.122  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -12.151   8.693  -0.898  1.00  0.00           N  
ATOM     32  H   GLN A   2     -12.111   6.895   5.202  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.938   6.787   2.884  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -12.841   7.914   1.710  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.545   9.371   2.657  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -10.271   9.494   1.701  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -10.487   7.911   0.933  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -12.158   7.690  -0.743  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -12.568   9.116  -1.710  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.844   9.570   4.655  1.00  0.00           N  
ATOM     41  CA  GLY A   3     -10.064  10.501   5.465  1.00  0.00           C  
ATOM     42  C   GLY A   3     -10.086  10.098   6.935  1.00  0.00           C  
ATOM     43  O   GLY A   3     -10.629  10.812   7.777  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.755   9.872   4.352  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -9.031  10.520   5.115  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.483  11.502   5.367  1.00  0.00           H  
ATOM     47  N   ASN A   4      -9.556   8.909   7.215  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.265   8.368   8.538  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.217   7.264   8.363  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.147   7.384   8.952  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -10.539   7.871   9.260  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -10.846   8.684  10.515  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -11.026   8.126  11.590  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -10.938  10.001  10.400  1.00  0.00           N  
ATOM     55  H   ASN A   4      -9.177   8.405   6.418  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -8.801   9.161   9.133  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.401   7.911   8.595  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.401   6.835   9.570  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -10.758  10.449   9.493  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -11.056  10.551  11.233  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.443   6.235   7.512  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.355   5.371   7.074  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.276   6.157   6.315  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.095   6.025   6.634  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.008   4.277   6.228  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.381   4.783   5.848  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.719   5.754   6.981  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -6.880   4.900   7.937  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.467   4.117   5.310  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.094   3.354   6.801  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.293   5.298   4.891  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.081   3.952   5.762  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.348   6.558   6.607  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.244   5.213   7.769  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.651   6.971   5.318  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.689   7.753   4.547  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.517   9.119   5.197  1.00  0.00           C  
ATOM     78  O   CYS A   6      -6.187  10.085   4.834  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.091   7.855   3.072  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.477   6.493   2.046  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.634   7.090   5.090  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.718   7.256   4.571  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.177   7.921   2.990  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.674   8.777   2.664  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.595   9.180   6.158  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.244  10.390   6.893  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.718  10.400   7.114  1.00  0.00           C  
ATOM     88  O   GLU A   7      -2.230  10.559   8.230  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -5.105  10.432   8.172  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -5.337  11.863   8.676  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -6.394  11.907   9.788  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -7.551  11.518   9.503  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -6.039  12.350  10.903  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.180   8.311   6.473  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.503  11.254   6.280  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -6.083  10.004   7.940  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.656   9.821   8.957  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -4.393  12.278   9.032  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -5.685  12.481   7.845  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.959  10.151   6.034  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.543   9.782   6.064  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.271  10.512   4.981  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.319  11.062   4.049  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.444   8.260   5.884  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.098   7.381   7.364  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.402  10.123   5.127  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -0.131  10.053   7.037  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -1.416   7.862   5.588  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.253   8.029   5.078  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.617  10.519   5.075  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.474  11.260   4.159  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.737  10.488   2.860  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.538   9.274   2.765  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.776  11.466   4.942  1.00  0.00           C  
ATOM    115  CG  PRO A   9       3.889  10.173   5.746  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.434   9.856   6.089  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.027  12.229   3.925  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.641  11.617   4.294  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.662  12.311   5.623  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.297   9.379   5.120  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.497  10.306   6.642  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.284   8.779   6.074  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.210  10.253   7.077  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.310  11.186   1.873  1.00  0.00           N  
ATOM    125  CA  ARG A  10       3.822  10.589   0.638  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.258  10.077   0.829  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.122  10.317  -0.009  1.00  0.00           O  
ATOM    128  CB  ARG A  10       3.705  11.590  -0.527  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.255  12.037  -0.787  1.00  0.00           C  
ATOM    130  CD  ARG A  10       2.113  12.783  -2.119  1.00  0.00           C  
ATOM    131  NE  ARG A  10       2.899  14.031  -2.153  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       3.167  14.764  -3.245  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       2.693  14.402  -4.439  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       3.915  15.863  -3.140  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.483  12.169   2.025  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.213   9.716   0.399  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.327  12.462  -0.319  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.081  11.107  -1.430  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       1.614  11.154  -0.823  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       1.912  12.678   0.026  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       2.441  12.122  -2.923  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       1.060  13.024  -2.272  1.00  0.00           H  
ATOM    143  HE  ARG A  10       3.258  14.334  -1.260  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       2.120  13.575  -4.510  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       2.878  14.927  -5.280  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       4.289  16.159  -2.250  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       4.132  16.432  -3.945  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.526   9.397   1.945  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.766   8.706   2.221  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.963   7.575   1.206  1.00  0.00           C  
ATOM    151  O   ALA A  11       6.003   6.856   0.945  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.726   8.185   3.665  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.800   9.241   2.609  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.546   9.442   2.124  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       5.883   7.504   3.798  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.651   7.658   3.898  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.619   9.022   4.358  1.00  0.00           H  
ATOM    158  N   LEU A  12       8.170   7.424   0.643  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.548   6.485  -0.422  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.950   5.079   0.087  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.905   4.457  -0.408  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.688   7.176  -1.204  1.00  0.00           C  
ATOM    163  CG  LEU A  12       9.252   8.084  -2.368  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.865   7.252  -3.599  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       8.128   9.071  -2.047  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.875   8.129   0.813  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.694   6.343  -1.086  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      10.297   7.763  -0.514  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      10.364   6.439  -1.626  1.00  0.00           H  
ATOM    170  HG  LEU A  12      10.127   8.680  -2.607  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.976   6.658  -3.394  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.664   7.914  -4.442  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       9.685   6.588  -3.874  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.962   9.728  -2.900  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.200   8.543  -1.828  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       8.409   9.683  -1.192  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.197   4.526   1.039  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.342   3.125   1.437  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.635   2.266   0.381  1.00  0.00           C  
ATOM    180  O   HIS A  13       6.493   1.878   0.574  1.00  0.00           O  
ATOM    181  CB  HIS A  13       7.749   2.872   2.842  1.00  0.00           C  
ATOM    182  CG  HIS A  13       8.558   3.347   4.024  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       8.766   2.642   5.196  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       9.148   4.575   4.169  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.481   3.434   6.013  1.00  0.00           C  
ATOM    186  NE2 HIS A  13       9.736   4.620   5.434  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.320   4.991   1.252  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.397   2.850   1.460  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       6.766   3.334   2.901  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.622   1.797   2.964  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.449   1.690   5.466  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       9.148   5.378   3.447  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.801   3.149   7.006  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.256   1.947  -0.758  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.663   1.001  -1.686  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.530  -0.330  -0.963  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.522  -0.869  -0.478  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.508   0.885  -2.948  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.650   2.254  -3.626  1.00  0.00           C  
ATOM    200  CD  ARG A  14      10.114   2.589  -3.853  1.00  0.00           C  
ATOM    201  NE  ARG A  14      10.791   2.814  -2.566  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      12.022   2.411  -2.220  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      12.764   1.594  -2.974  1.00  0.00           N  
ATOM    204  NH2 ARG A  14      12.497   2.863  -1.062  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.151   2.312  -1.025  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.674   1.366  -1.960  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.481   0.459  -2.698  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       8.019   0.206  -3.643  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       8.149   2.209  -4.575  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.174   3.055  -3.060  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      10.566   1.767  -4.405  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      10.171   3.495  -4.455  1.00  0.00           H  
ATOM    213  HE  ARG A  14      10.255   3.347  -1.879  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      12.385   1.103  -3.813  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      13.705   1.308  -2.742  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      11.930   3.497  -0.507  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      13.410   2.593  -0.730  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.306  -0.824  -0.843  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.993  -2.029  -0.094  1.00  0.00           C  
ATOM    220  C   VAL A  15       4.991  -2.837  -0.879  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.226  -2.249  -1.630  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.393  -1.679   1.265  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.397  -1.014   2.186  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       4.150  -0.784   1.184  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.517  -0.302  -1.221  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.893  -2.619   0.054  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.114  -2.623   1.722  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.928  -0.886   3.155  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.284  -1.631   2.256  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       6.672  -0.049   1.801  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.768  -0.642   2.184  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       4.387   0.184   0.740  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.370  -1.272   0.603  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.926  -4.148  -0.675  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.014  -4.981  -1.432  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.863  -5.438  -0.552  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.063  -5.824   0.602  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.833  -6.092  -2.066  1.00  0.00           C  
ATOM    239  SG  CYS A  16       3.936  -7.311  -3.038  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.540  -4.612  -0.013  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.585  -4.419  -2.257  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.507  -5.590  -2.749  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.429  -6.604  -1.314  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.653  -5.382  -1.116  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.513  -6.093  -0.578  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.350  -7.430  -1.296  1.00  0.00           C  
ATOM    247  O   GLY A  17       0.898  -7.640  -2.377  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.565  -5.043  -2.074  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.652  -6.253   0.489  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.387  -5.500  -0.718  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.439  -8.308  -0.674  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.700  -9.712  -1.003  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.711 -10.065  -2.488  1.00  0.00           C  
ATOM    254  O   SER A  18      -0.151 -11.066  -2.927  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.997 -10.096  -0.269  1.00  0.00           C  
ATOM    256  OG  SER A  18      -3.194 -10.041  -1.042  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.621  -8.068   0.290  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.109 -10.292  -0.591  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.858 -11.096   0.148  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -2.127  -9.423   0.575  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.325  -9.183  -1.557  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.326  -9.167  -3.231  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.708  -9.124  -4.618  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.483  -9.020  -5.544  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.652  -8.905  -6.756  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.632  -7.885  -4.714  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.826  -7.909  -3.727  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.579  -8.041  -2.493  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.966  -7.775  -4.215  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.800  -8.450  -2.687  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -2.276 -10.021  -4.866  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.039  -7.001  -4.479  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.990  -7.764  -5.740  1.00  0.00           H  
ATOM    274  N   GLY A  20       0.745  -8.983  -4.995  1.00  0.00           N  
ATOM    275  CA  GLY A  20       1.955  -8.595  -5.710  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.027  -7.079  -5.918  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.003  -6.581  -6.466  1.00  0.00           O  
ATOM    278  H   GLY A  20       0.841  -9.040  -3.983  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       2.824  -8.922  -5.143  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       1.973  -9.083  -6.685  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.975  -6.357  -5.528  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.736  -4.963  -5.780  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.595  -4.096  -4.864  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.333  -4.046  -3.658  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.767  -4.684  -5.623  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.221  -3.499  -6.454  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.469  -2.413  -5.950  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -1.382  -3.719  -7.752  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.244  -6.824  -5.033  1.00  0.00           H  
ATOM    290  HA  ASN A  21       1.014  -4.815  -6.812  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.333  -5.547  -5.975  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.020  -4.514  -4.575  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -1.181  -4.618  -8.162  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -1.764  -2.970  -8.297  1.00  0.00           H  
ATOM    295  N   THR A  22       2.648  -3.465  -5.389  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.394  -2.476  -4.629  1.00  0.00           C  
ATOM    297  C   THR A  22       2.536  -1.230  -4.338  1.00  0.00           C  
ATOM    298  O   THR A  22       1.760  -0.787  -5.184  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.740  -2.178  -5.302  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.376  -3.425  -5.503  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.686  -1.276  -4.502  1.00  0.00           C  
ATOM    302  H   THR A  22       2.981  -3.662  -6.326  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.620  -2.974  -3.708  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.558  -1.710  -6.270  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.971  -3.734  -6.400  1.00  0.00           H  
ATOM    306 HG21 THR A  22       5.239  -0.293  -4.352  1.00  0.00           H  
ATOM    307 HG22 THR A  22       5.913  -1.725  -3.538  1.00  0.00           H  
ATOM    308 HG23 THR A  22       6.612  -1.148  -5.061  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.725  -0.632  -3.159  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.122   0.600  -2.679  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.264   1.535  -2.290  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.328   1.071  -1.875  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.264   0.324  -1.432  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.044  -0.404  -1.665  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.061  -1.807  -1.783  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.250   0.319  -1.729  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.275  -2.486  -1.988  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.469  -0.351  -1.931  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.483  -1.759  -2.075  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.655  -2.415  -2.301  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.432  -1.015  -2.527  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.510   1.052  -3.463  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.853  -0.244  -0.714  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.042   1.279  -0.959  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.862  -2.367  -1.741  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.247   1.394  -1.629  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.281  -3.559  -2.112  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.385   0.220  -1.980  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.330  -1.837  -2.660  1.00  0.00           H  
ATOM    330  N   SER A  24       3.030   2.848  -2.372  1.00  0.00           N  
ATOM    331  CA  SER A  24       4.021   3.881  -2.100  1.00  0.00           C  
ATOM    332  C   SER A  24       4.483   3.927  -0.639  1.00  0.00           C  
ATOM    333  O   SER A  24       5.572   4.435  -0.389  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.441   5.245  -2.488  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.691   5.156  -3.689  1.00  0.00           O  
ATOM    336  H   SER A  24       2.186   3.194  -2.810  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.890   3.685  -2.729  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.789   5.596  -1.691  1.00  0.00           H  
ATOM    339  HB3 SER A  24       4.253   5.963  -2.610  1.00  0.00           H  
ATOM    340  HG  SER A  24       2.368   6.032  -3.914  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.674   3.421   0.306  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.980   3.249   1.724  1.00  0.00           C  
ATOM    343  C   ASN A  25       2.965   2.293   2.348  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.858   2.142   1.823  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.104   4.577   2.490  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.967   5.561   2.319  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.854   5.298   2.763  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.280   6.726   1.768  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.831   2.941   0.026  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.936   2.769   1.810  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.173   4.390   3.556  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.045   5.035   2.208  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.230   6.838   1.400  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.672   7.532   1.914  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.326   1.635   3.468  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.456   0.660   4.117  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.231   1.334   4.734  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.212   0.678   4.947  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.339  -0.063   5.136  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.469   0.908   5.433  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.620   1.690   4.139  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.111  -0.077   3.392  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       2.792  -0.344   6.037  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.777  -0.941   4.663  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.172   1.584   6.231  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.390   0.384   5.676  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.924   2.703   4.387  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.372   1.224   3.509  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.294   2.655   4.949  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.146   3.434   5.357  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.908   3.477   4.251  1.00  0.00           C  
ATOM    372  O   CYS A  27      -2.081   3.315   4.552  1.00  0.00           O  
ATOM    373  CB  CYS A  27       0.563   4.840   5.772  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.577   5.506   7.009  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.148   3.140   4.725  1.00  0.00           H  
ATOM    376  HA  CYS A  27      -0.287   2.939   6.227  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       1.570   4.812   6.181  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.577   5.491   4.898  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.525   3.658   2.980  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.476   3.587   1.864  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.132   2.202   1.753  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.344   2.129   1.546  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.813   3.990   0.540  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.651   5.512   0.444  1.00  0.00           C  
ATOM    385  SD  MET A  28       0.170   6.110  -1.058  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.006   5.565  -2.325  1.00  0.00           C  
ATOM    387  H   MET A  28       0.451   3.891   2.804  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.277   4.300   2.063  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.156   3.504   0.435  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.455   3.661  -0.277  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.638   5.973   0.501  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.075   5.860   1.300  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.025   4.476  -2.368  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -2.001   5.938  -2.085  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.697   5.953  -3.295  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.362   1.118   1.929  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.889  -0.248   2.022  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.900  -0.331   3.149  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.082  -0.567   2.924  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.726  -1.239   2.196  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.934  -2.652   2.766  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.138  -3.559   2.137  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -0.871  -2.790   4.294  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.369   1.259   2.068  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.410  -0.481   1.092  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.346  -1.357   1.197  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.036  -0.794   2.801  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.910  -2.985   2.473  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       0.034  -4.580   2.494  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.034  -3.571   1.052  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       1.130  -3.193   2.393  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -0.148  -2.094   4.716  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.851  -2.613   4.727  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.585  -3.802   4.571  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.439  -0.133   4.374  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.306  -0.330   5.529  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.502   0.628   5.483  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.577   0.267   5.963  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.496  -0.226   6.820  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -2.953  -1.162   7.774  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.547   1.177   7.400  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.430  -0.004   4.454  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.693  -1.345   5.466  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.463  -0.448   6.590  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.391  -1.097   8.549  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.563   1.395   7.736  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.847   1.248   8.220  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -2.269   1.875   6.614  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.323   1.818   4.882  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.382   2.765   4.645  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.457   2.033   3.870  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.499   1.725   4.428  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.936   4.033   3.881  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.266   4.836   2.911  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.388   2.114   4.617  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.731   3.025   5.640  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.501   4.743   4.583  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.158   3.761   3.174  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.158   1.705   2.612  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.988   0.933   1.705  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.661  -0.220   2.429  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.861  -0.422   2.299  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -6.156   0.464   0.534  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.210   1.919   2.304  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.773   1.581   1.315  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.381  -0.207   0.891  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.816  -0.061  -0.151  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.710   1.338   0.066  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.847  -1.018   3.113  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.253  -2.177   3.885  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.430  -1.835   4.787  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.515  -2.388   4.606  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.053  -2.754   4.640  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.374  -4.164   5.108  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.157  -4.829   5.720  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.621  -6.058   6.503  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.256  -5.736   7.799  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.895  -0.667   3.182  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.595  -2.929   3.191  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.183  -2.789   3.987  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.816  -2.147   5.509  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.198  -4.128   5.821  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.644  -4.778   4.262  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.482  -5.127   4.922  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.597  -4.139   6.310  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.342  -6.583   5.864  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -4.765  -6.717   6.633  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -7.055  -5.137   7.642  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -6.573  -6.591   8.234  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -5.598  -5.268   8.406  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.217  -0.905   5.722  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.256  -0.429   6.621  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.327   0.397   5.905  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.398   0.589   6.483  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.634   0.387   7.767  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -8.881  -0.247   9.109  1.00  0.00           C  
ATOM    477  ND1 HIS A  34     -10.116  -0.432   9.687  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -7.938  -0.774   9.949  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.917  -1.061  10.860  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -8.609  -1.294  11.059  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.308  -0.442   5.756  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.755  -1.303   7.041  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.562   0.505   7.614  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.065   1.389   7.786  1.00  0.00           H  
ATOM    485  HD1 HIS A  34     -11.004  -0.151   9.290  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -6.871  -0.795   9.780  1.00  0.00           H  
ATOM    487  HE1 HIS A  34     -10.700  -1.347  11.548  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.052   0.908   4.697  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -11.003   1.740   3.972  1.00  0.00           C  
ATOM    490  C   GLU A  35     -12.044   0.832   3.295  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.242   0.985   3.521  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.265   2.709   3.020  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.891   4.089   2.773  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.680   4.227   1.464  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.376   3.257   1.097  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.586   5.324   0.863  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.104   0.799   4.306  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.494   2.335   4.730  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.295   2.929   3.451  1.00  0.00           H  
ATOM    500  HB3 GLU A  35     -10.104   2.227   2.073  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.506   4.371   3.625  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.076   4.815   2.738  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.594  -0.179   2.545  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.466  -1.095   1.824  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.772  -2.351   1.292  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.288  -2.942   0.346  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.589  -0.258   2.412  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.274  -1.407   2.486  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.907  -0.558   0.984  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.628  -2.775   1.853  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.893  -3.953   1.379  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.572  -4.888   2.551  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.400  -5.125   2.807  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.614  -3.531   0.607  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -8.181  -4.574  -0.411  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.572  -5.731  -0.354  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -7.339  -4.177  -1.354  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.262  -2.307   2.682  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.514  -4.532   0.689  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.724  -2.575   0.122  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.779  -3.378   1.274  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -7.007  -3.228  -1.402  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -7.007  -4.888  -1.985  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.546  -5.454   3.288  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.247  -6.257   4.480  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.331  -7.457   4.174  1.00  0.00           C  
ATOM    527  O   PRO A  38      -8.597  -7.917   5.049  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.612  -6.684   5.032  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.546  -6.600   3.823  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -11.973  -5.439   3.012  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.748  -5.628   5.217  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.591  -7.690   5.453  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -11.935  -5.966   5.788  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.475  -7.519   3.241  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.578  -6.414   4.119  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.178  -5.582   1.950  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.400  -4.497   3.360  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.361  -7.898   2.916  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.598  -8.940   2.249  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.111  -8.626   2.045  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.296  -9.547   1.999  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.240  -9.079   0.864  1.00  0.00           C  
ATOM    543  CG  ASP A  39     -10.533  -9.893   0.928  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -11.573  -9.262   1.232  1.00  0.00           O  
ATOM    545  OD2 ASP A  39     -10.463 -11.122   0.712  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.045  -7.465   2.311  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.692  -9.881   2.790  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.466  -8.088   0.460  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.524  -9.533   0.188  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.749  -7.347   1.883  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.362  -6.907   1.729  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.650  -7.182   3.034  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.284  -7.240   4.077  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.375  -5.420   1.315  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.208  -4.493   1.685  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.826  -4.894   1.167  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.480  -3.060   1.196  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.417  -6.640   2.175  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.862  -7.510   0.969  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.533  -5.387   0.244  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.230  -4.970   1.809  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.192  -4.517   2.768  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.924  -5.768   0.533  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.382  -4.086   0.584  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.203  -5.112   2.028  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.633  -3.069   0.118  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.379  -2.672   1.664  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.650  -2.402   1.407  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.331  -7.343   2.989  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.460  -7.559   4.124  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.052  -7.061   3.798  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.635  -7.082   2.632  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.426  -9.058   4.459  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -3.770  -9.574   4.955  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.033  -9.930   3.265  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.863  -7.346   2.103  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -2.844  -7.006   4.982  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -1.699  -9.199   5.246  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -3.630 -10.576   5.352  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.150  -8.912   5.729  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.478  -9.631   4.127  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -2.834  -9.947   2.525  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.122  -9.554   2.821  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -1.857 -10.952   3.602  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.298  -6.682   4.836  1.00  0.00           N  
ATOM    586  CA  GLN A  42       1.133  -6.451   4.728  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.828  -7.811   4.640  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.302  -8.344   5.641  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.657  -5.614   5.911  1.00  0.00           C  
ATOM    590  CG  GLN A  42       3.047  -5.031   5.592  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.929  -3.828   4.659  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.236  -2.872   4.972  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.560  -3.833   3.494  1.00  0.00           N  
ATOM    594  H   GLN A  42      -0.680  -6.715   5.769  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.323  -5.901   3.805  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.965  -4.799   6.122  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.715  -6.226   6.811  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       3.511  -4.698   6.519  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.689  -5.797   5.152  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.164  -4.591   3.165  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.417  -3.031   2.906  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.884  -8.377   3.434  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.689  -9.554   3.154  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.163  -9.289   3.500  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.836 -10.179   4.015  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.526 -10.050   1.703  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.258 -10.897   1.556  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.474  -8.914   0.676  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.377  -7.963   2.671  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.298 -10.334   3.796  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.373 -10.695   1.466  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       1.183 -11.619   2.368  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       0.383 -10.260   1.551  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.318 -11.461   0.624  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       1.659  -8.236   0.908  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       3.412  -8.365   0.693  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       2.329  -9.328  -0.321  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.662  -8.072   3.226  1.00  0.00           N  
ATOM    619  CA  HIS A  44       6.048  -7.673   3.452  1.00  0.00           C  
ATOM    620  C   HIS A  44       6.150  -6.141   3.433  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.537  -5.510   2.568  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.878  -8.278   2.311  1.00  0.00           C  
ATOM    623  CG  HIS A  44       8.346  -7.965   2.361  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       9.039  -7.250   1.414  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       9.236  -8.382   3.313  1.00  0.00           C  
ATOM    626  CE1 HIS A  44      10.329  -7.231   1.797  1.00  0.00           C  
ATOM    627  NE2 HIS A  44      10.495  -7.902   2.948  1.00  0.00           N  
ATOM    628  H   HIS A  44       4.071  -7.389   2.766  1.00  0.00           H  
ATOM    629  HA  HIS A  44       6.389  -8.064   4.411  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       6.768  -9.362   2.330  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.478  -7.917   1.361  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       8.630  -6.789   0.603  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.011  -8.982   4.183  1.00  0.00           H  
ATOM    634  HE1 HIS A  44      11.128  -6.738   1.261  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.923  -5.520   4.337  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.261  -4.095   4.236  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.488  -3.940   3.321  1.00  0.00           C  
ATOM    638  O   GLU A  45       9.581  -3.573   3.748  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.447  -3.409   5.609  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.324  -1.884   5.389  1.00  0.00           C  
ATOM    641  CD  GLU A  45       7.766  -0.961   6.529  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       7.765  -1.408   7.696  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       8.049   0.221   6.202  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.443  -6.061   5.009  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.421  -3.583   3.757  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       6.656  -3.733   6.291  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       8.415  -3.669   6.041  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.907  -1.605   4.513  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       6.276  -1.678   5.177  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.293  -4.225   2.036  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.252  -3.990   0.969  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.623  -4.462  -0.342  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.676  -5.258  -0.290  1.00  0.00           O  
ATOM    654  H   GLY A  46       7.404  -4.623   1.753  1.00  0.00           H  
ATOM    655  HA2 GLY A  46       9.466  -2.922   0.920  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.174  -4.533   1.164  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.079  -3.960  -1.497  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.291  -3.999  -2.717  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.410  -5.331  -3.455  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.403  -6.046  -3.333  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.835  -2.840  -3.542  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.314  -2.790  -3.162  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.310  -3.204  -1.693  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.243  -3.807  -2.488  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.679  -2.980  -4.611  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.345  -1.931  -3.199  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.875  -3.524  -3.739  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.728  -1.791  -3.291  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.179  -3.825  -1.480  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.328  -2.320  -1.060  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.366  -5.646  -4.224  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.351  -6.719  -5.210  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.897  -6.155  -6.521  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.777  -6.743  -7.147  1.00  0.00           O  
ATOM    675  CB  CYS A  48       5.919  -7.272  -5.332  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.436  -8.336  -3.945  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.629  -4.953  -4.313  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.010  -7.526  -4.884  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.220  -6.439  -5.414  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.807  -7.866  -6.239  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.360  -5.004  -6.929  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.719  -4.248  -8.099  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.035  -3.499  -7.866  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.051  -2.318  -7.516  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.596  -3.274  -8.470  1.00  0.00           C  
ATOM    686  CG  ASP A  49       5.232  -3.939  -8.667  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       4.942  -4.353  -9.808  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       4.499  -4.007  -7.647  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.624  -4.572  -6.404  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.814  -4.964  -8.898  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       6.519  -2.533  -7.677  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       6.892  -2.770  -9.387  1.00  0.00           H  
ATOM    693  N   GLU A  50      10.144  -4.197  -8.072  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.515  -3.686  -8.100  1.00  0.00           C  
ATOM    695  C   GLU A  50      12.401  -4.793  -8.704  1.00  0.00           C  
ATOM    696  O   GLU A  50      11.873  -5.820  -9.140  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.961  -3.213  -6.692  1.00  0.00           C  
ATOM    698  CG  GLU A  50      12.327  -1.713  -6.692  1.00  0.00           C  
ATOM    699  CD  GLU A  50      12.578  -1.128  -5.294  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      13.253  -1.793  -4.483  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      12.153   0.028  -5.040  1.00  0.00           O  
ATOM    702  H   GLU A  50      10.031  -5.175  -8.310  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.534  -2.837  -8.784  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.155  -3.380  -5.979  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      12.822  -3.791  -6.356  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      13.227  -1.576  -7.295  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      11.521  -1.150  -7.162  1.00  0.00           H  
ATOM    708  N   HIS A  51      13.724  -4.590  -8.791  1.00  0.00           N  
ATOM    709  CA  HIS A  51      14.628  -5.546  -9.442  1.00  0.00           C  
ATOM    710  C   HIS A  51      15.984  -5.662  -8.739  1.00  0.00           C  
ATOM    711  O   HIS A  51      16.508  -6.766  -8.606  1.00  0.00           O  
ATOM    712  CB  HIS A  51      14.814  -5.144 -10.915  1.00  0.00           C  
ATOM    713  CG  HIS A  51      15.388  -6.246 -11.771  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      14.659  -7.212 -12.428  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      16.713  -6.461 -12.047  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      15.532  -7.996 -13.085  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      16.792  -7.579 -12.886  1.00  0.00           N  
ATOM    718  H   HIS A  51      14.118  -3.752  -8.395  1.00  0.00           H  
ATOM    719  HA  HIS A  51      14.170  -6.536  -9.420  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      13.844  -4.872 -11.335  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      15.460  -4.267 -10.977  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      13.655  -7.309 -12.413  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      17.544  -5.873 -11.683  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      15.263  -8.845 -13.698  1.00  0.00           H  
ATOM    725  N   ASP A  52      16.546  -4.539  -8.281  1.00  0.00           N  
ATOM    726  CA  ASP A  52      17.910  -4.367  -7.814  1.00  0.00           C  
ATOM    727  C   ASP A  52      18.021  -2.945  -7.249  1.00  0.00           C  
ATOM    728  O   ASP A  52      17.076  -2.161  -7.397  1.00  0.00           O  
ATOM    729  CB  ASP A  52      18.903  -4.540  -8.982  1.00  0.00           C  
ATOM    730  CG  ASP A  52      18.828  -3.377  -9.976  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      19.502  -2.355  -9.714  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      18.066  -3.512 -10.960  1.00  0.00           O  
ATOM    733  H   ASP A  52      16.121  -3.632  -8.350  1.00  0.00           H  
ATOM    734  HA  ASP A  52      18.092  -5.095  -7.036  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      19.913  -4.594  -8.582  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      18.713  -5.481  -9.499  1.00  0.00           H  
ATOM    737  N   HIS A  53      19.162  -2.611  -6.636  1.00  0.00           N  
ATOM    738  CA  HIS A  53      19.635  -1.248  -6.390  1.00  0.00           C  
ATOM    739  C   HIS A  53      21.144  -1.250  -6.717  1.00  0.00           C  
ATOM    740  O   HIS A  53      21.966  -0.885  -5.873  1.00  0.00           O  
ATOM    741  CB  HIS A  53      19.352  -0.801  -4.929  1.00  0.00           C  
ATOM    742  CG  HIS A  53      17.973  -0.265  -4.604  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      16.801  -0.505  -5.280  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      17.669   0.576  -3.564  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      15.819   0.169  -4.659  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      16.297   0.851  -3.603  1.00  0.00           N  
ATOM    747  H   HIS A  53      19.901  -3.323  -6.565  1.00  0.00           H  
ATOM    748  HA  HIS A  53      19.145  -0.560  -7.079  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      19.581  -1.628  -4.254  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      20.038   0.011  -4.684  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      16.714  -1.105  -6.106  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      18.372   0.965  -2.842  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      14.787   0.167  -4.972  1.00  0.00           H  
ATOM    754  N   ASP A  54      21.530  -1.686  -7.924  1.00  0.00           N  
ATOM    755  CA  ASP A  54      22.893  -2.155  -8.189  1.00  0.00           C  
ATOM    756  C   ASP A  54      23.331  -1.739  -9.595  1.00  0.00           C  
ATOM    757  O   ASP A  54      22.650  -2.024 -10.580  1.00  0.00           O  
ATOM    758  CB  ASP A  54      22.958  -3.688  -8.052  1.00  0.00           C  
ATOM    759  CG  ASP A  54      22.574  -4.205  -6.660  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      21.353  -4.336  -6.398  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      23.507  -4.476  -5.872  1.00  0.00           O  
ATOM    762  H   ASP A  54      20.822  -1.929  -8.632  1.00  0.00           H  
ATOM    763  HA  ASP A  54      23.579  -1.727  -7.457  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      22.305  -4.143  -8.797  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      23.981  -4.003  -8.276  1.00  0.00           H  
ATOM    766  N   PHE A  55      24.457  -1.024  -9.676  1.00  0.00           N  
ATOM    767  CA  PHE A  55      25.105  -0.612 -10.919  1.00  0.00           C  
ATOM    768  C   PHE A  55      26.215  -1.601 -11.273  1.00  0.00           C  
ATOM    769  O   PHE A  55      26.922  -2.013 -10.328  1.00  0.00           O  
ATOM    770  CB  PHE A  55      25.631   0.830 -10.793  1.00  0.00           C  
ATOM    771  CG  PHE A  55      25.505   1.646 -12.069  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      26.288   1.335 -13.199  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      24.587   2.713 -12.135  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      26.153   2.086 -14.381  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      24.456   3.465 -13.316  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      25.238   3.151 -14.440  1.00  0.00           C  
ATOM    777  OXT PHE A  55      26.376  -1.882 -12.481  1.00  0.00           O  
ATOM    778  H   PHE A  55      25.047  -0.984  -8.859  1.00  0.00           H  
ATOM    779  HA  PHE A  55      24.362  -0.640 -11.719  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      25.078   1.343 -10.006  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      26.678   0.806 -10.485  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      26.980   0.506 -13.164  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      23.972   2.951 -11.279  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      26.748   1.832 -15.246  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      23.746   4.279 -13.359  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      25.131   3.723 -15.350  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1     -14.641   5.462   6.176  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.558   4.823   5.400  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.301   5.769   4.241  1.00  0.00           C  
ATOM      4  O   PHE A   1     -14.145   5.873   3.357  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.958   3.408   4.971  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.170   2.850   5.700  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.069   2.422   7.035  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.435   2.900   5.075  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.227   2.089   7.760  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.589   2.557   5.801  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.489   2.169   7.148  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.317   6.322   6.598  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.402   5.671   5.538  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.976   4.822   6.889  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.640   4.725   5.971  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.098   3.385   3.897  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.114   2.770   5.224  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.104   2.356   7.519  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.523   3.213   4.043  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.152   1.771   8.788  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.559   2.599   5.322  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.383   1.918   7.705  1.00  0.00           H  
ATOM     23  N   GLN A   2     -12.257   6.599   4.393  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.608   7.412   3.370  1.00  0.00           C  
ATOM     25  C   GLN A   2     -10.429   8.104   4.069  1.00  0.00           C  
ATOM     26  O   GLN A   2      -9.340   7.534   4.156  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -12.611   8.347   2.656  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -12.884   7.877   1.214  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -14.328   8.114   0.784  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -14.648   9.091   0.117  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -15.221   7.216   1.174  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.638   6.434   5.169  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -11.170   6.748   2.627  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -13.543   8.370   3.222  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.222   9.359   2.606  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -12.206   8.387   0.529  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -12.695   6.810   1.122  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -14.890   6.449   1.771  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -16.175   7.298   0.869  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.680   9.260   4.690  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.669  10.039   5.401  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.263   9.423   6.740  1.00  0.00           C  
ATOM     43  O   GLY A   3      -8.130   9.612   7.160  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.592   9.673   4.565  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.777  10.140   4.780  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.053  11.039   5.592  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.129   8.640   7.398  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.784   8.033   8.693  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.604   7.055   8.549  1.00  0.00           C  
ATOM     50  O   ASN A   4      -7.651   7.166   9.308  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.014   7.399   9.380  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -11.446   8.183  10.622  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -10.647   8.451  11.509  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -12.717   8.550  10.736  1.00  0.00           N  
ATOM     55  H   ASN A   4     -11.050   8.527   7.011  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.418   8.848   9.337  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.843   7.313   8.683  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -10.754   6.399   9.722  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -13.419   8.336  10.050  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -12.951   9.068  11.572  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.614   6.124   7.568  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.402   5.442   7.125  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.390   6.386   6.452  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.260   6.518   6.924  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -7.873   4.325   6.186  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.313   4.632   5.828  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.797   5.512   6.977  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -6.888   4.962   7.962  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.289   4.301   5.271  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -7.825   3.367   6.701  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.331   5.173   4.886  1.00  0.00           H  
ATOM     72  HG3 PRO A   5      -9.891   3.716   5.741  1.00  0.00           H  
ATOM     73  HD2 PRO A   5     -10.508   6.246   6.610  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.277   4.881   7.728  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.733   6.962   5.294  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.738   7.485   4.365  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.372   8.942   4.653  1.00  0.00           C  
ATOM     78  O   CYS A   6      -5.745   9.831   3.894  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.202   7.222   2.928  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -6.603   5.483   2.569  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.688   6.911   4.948  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.820   6.914   4.493  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.078   7.837   2.724  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.411   7.526   2.244  1.00  0.00           H  
ATOM     85  N   GLU A   7      -4.587   9.153   5.718  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -4.116  10.475   6.169  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.580  10.531   6.337  1.00  0.00           C  
ATOM     88  O   GLU A   7      -2.035  11.478   6.902  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.858  10.840   7.473  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.984  12.344   7.769  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -5.772  13.098   6.689  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -7.016  13.163   6.810  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -5.114  13.616   5.758  1.00  0.00           O  
ATOM     94  H   GLU A   7      -4.476   8.361   6.347  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -4.382  11.209   5.407  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -5.865  10.441   7.426  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -4.360  10.353   8.311  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -5.497  12.462   8.725  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -3.997  12.790   7.880  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.864   9.491   5.897  1.00  0.00           N  
ATOM    101  CA  CYS A   8      -0.417   9.358   6.072  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.394  10.263   5.119  1.00  0.00           C  
ATOM    103  O   CYS A   8      -0.147  10.764   4.131  1.00  0.00           O  
ATOM    104  CB  CYS A   8      -0.033   7.883   5.922  1.00  0.00           C  
ATOM    105  SG  CYS A   8       0.584   7.162   7.459  1.00  0.00           S  
ATOM    106  H   CYS A   8      -2.371   8.769   5.414  1.00  0.00           H  
ATOM    107  HA  CYS A   8      -0.186   9.672   7.090  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.902   7.314   5.595  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       0.734   7.774   5.155  1.00  0.00           H  
ATOM    110  N   PRO A   9       1.702  10.473   5.384  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.525  11.400   4.619  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.966  10.802   3.277  1.00  0.00           C  
ATOM    113  O   PRO A   9       2.901   9.590   3.042  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.727  11.709   5.519  1.00  0.00           C  
ATOM    115  CG  PRO A   9       3.909  10.430   6.332  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.505   9.833   6.421  1.00  0.00           C  
ATOM    117  HA  PRO A   9       1.969  12.320   4.432  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.628  11.945   4.955  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.480  12.534   6.186  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.563   9.739   5.801  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.313  10.636   7.323  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.571   8.760   6.244  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.080  10.007   7.407  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.531  11.665   2.422  1.00  0.00           N  
ATOM    125  CA  ARG A  10       4.180  11.309   1.155  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.562  10.681   1.400  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.533  11.003   0.718  1.00  0.00           O  
ATOM    128  CB  ARG A  10       4.295  12.578   0.283  1.00  0.00           C  
ATOM    129  CG  ARG A  10       2.944  13.165  -0.164  1.00  0.00           C  
ATOM    130  CD  ARG A  10       3.119  14.658  -0.466  1.00  0.00           C  
ATOM    131  NE  ARG A  10       1.876  15.274  -0.959  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       1.622  16.591  -1.008  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       2.536  17.474  -0.599  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.449  17.027  -1.468  1.00  0.00           N  
ATOM    135  H   ARG A  10       3.586  12.630   2.711  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.574  10.560   0.645  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.850  13.326   0.852  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       4.868  12.355  -0.618  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.603  12.640  -1.057  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.194  13.052   0.619  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       3.422  15.156   0.457  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       3.904  14.787  -1.213  1.00  0.00           H  
ATOM    143  HE  ARG A  10       1.174  14.623  -1.282  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       3.428  17.141  -0.264  1.00  0.00           H  
ATOM    145 HH12 ARG A  10       2.377  18.469  -0.610  1.00  0.00           H  
ATOM    146 HH21 ARG A  10      -0.261  16.381  -1.780  1.00  0.00           H  
ATOM    147 HH22 ARG A  10       0.231  18.011  -1.512  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.655   9.779   2.373  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.782   8.930   2.595  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.912   7.970   1.426  1.00  0.00           C  
ATOM    151  O   ALA A  11       6.032   7.137   1.207  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.654   8.212   3.936  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.836   9.534   2.884  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.626   9.586   2.638  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       7.496   7.525   4.061  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       6.677   8.944   4.748  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       5.720   7.646   3.977  1.00  0.00           H  
ATOM    158  N   LEU A  12       7.995   8.122   0.673  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.428   7.172  -0.334  1.00  0.00           C  
ATOM    160  C   LEU A  12       9.047   5.997   0.417  1.00  0.00           C  
ATOM    161  O   LEU A  12      10.172   6.094   0.906  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.458   7.827  -1.274  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.921   8.651  -2.468  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       9.023   7.853  -3.777  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.485   9.177  -2.322  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.648   8.846   0.927  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.577   6.812  -0.915  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      10.112   8.467  -0.683  1.00  0.00           H  
ATOM    169  HB3 LEU A  12      10.102   7.040  -1.660  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.568   9.522  -2.557  1.00  0.00           H  
ATOM    171 HD11 LEU A  12      10.063   7.569  -3.952  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.410   6.954  -3.720  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       8.695   8.467  -4.616  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.400   9.762  -1.407  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.242   9.822  -3.166  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.774   8.353  -2.298  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.301   4.901   0.546  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.859   3.644   1.022  1.00  0.00           C  
ATOM    179  C   HIS A  13       8.063   2.548   0.324  1.00  0.00           C  
ATOM    180  O   HIS A  13       7.086   2.063   0.876  1.00  0.00           O  
ATOM    181  CB  HIS A  13       8.800   3.588   2.563  1.00  0.00           C  
ATOM    182  CG  HIS A  13      10.050   3.043   3.195  1.00  0.00           C  
ATOM    183  ND1 HIS A  13      10.287   1.744   3.586  1.00  0.00           N  
ATOM    184  CD2 HIS A  13      11.125   3.794   3.586  1.00  0.00           C  
ATOM    185  CE1 HIS A  13      11.458   1.729   4.243  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      12.011   2.956   4.269  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.329   4.899   0.234  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.906   3.582   0.718  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       8.662   4.596   2.958  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.951   3.002   2.906  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       9.736   0.884   3.422  1.00  0.00           H  
ATOM    192  HD2 HIS A  13      11.237   4.859   3.428  1.00  0.00           H  
ATOM    193  HE1 HIS A  13      11.885   0.843   4.698  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.375   2.238  -0.940  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.531   1.343  -1.731  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.429  -0.024  -1.045  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.453  -0.582  -0.663  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.074   1.230  -3.164  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.031   2.550  -3.954  1.00  0.00           C  
ATOM    200  CD  ARG A  14       6.643   3.152  -4.124  1.00  0.00           C  
ATOM    201  NE  ARG A  14       5.732   2.238  -4.838  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       4.622   2.566  -5.512  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       4.244   3.841  -5.616  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       3.883   1.610  -6.078  1.00  0.00           N  
ATOM    205  H   ARG A  14       9.189   2.645  -1.376  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.532   1.772  -1.755  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.107   0.878  -3.129  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       7.487   0.490  -3.704  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       8.636   3.296  -3.446  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       8.430   2.376  -4.948  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       6.269   3.373  -3.128  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       6.749   4.089  -4.672  1.00  0.00           H  
ATOM    213  HE  ARG A  14       6.008   1.267  -4.805  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       4.829   4.560  -5.220  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       3.399   4.122  -6.087  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       4.189   0.647  -6.071  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       3.035   1.811  -6.586  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.214  -0.570  -0.907  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.978  -1.869  -0.269  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.036  -2.723  -1.083  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.315  -2.192  -1.910  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.407  -1.768   1.149  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       6.152  -0.742   1.978  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.900  -1.459   1.233  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.400  -0.075  -1.262  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.928  -2.377  -0.192  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.583  -2.744   1.594  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.943  -0.897   3.031  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       7.220  -0.825   1.794  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       5.817   0.245   1.684  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.597  -1.487   2.271  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.689  -0.478   0.806  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.306  -2.214   0.718  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.935  -4.008  -0.762  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.072  -4.950  -1.443  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.988  -5.472  -0.504  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.276  -5.809   0.641  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.995  -6.011  -2.020  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.232  -7.477  -2.714  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.574  -4.386  -0.067  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.574  -4.470  -2.278  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.531  -5.520  -2.823  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.724  -6.320  -1.272  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.739  -5.508  -0.988  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.633  -6.253  -0.395  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.469  -7.613  -1.081  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.000  -7.824  -2.169  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.577  -5.186  -1.939  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.822  -6.392   0.668  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.290  -5.690  -0.501  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.290  -8.518  -0.447  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.332  -9.962  -0.723  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.320 -10.402  -2.186  1.00  0.00           C  
ATOM    254  O   SER A  18       0.377 -11.352  -2.529  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.488 -10.620   0.045  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.721 -10.611  -0.653  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.545  -8.265   0.497  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.584 -10.356  -0.306  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.218 -11.657   0.255  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.614 -10.101   0.987  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.244  -9.835  -0.439  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.050  -9.687  -3.040  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.219  -9.975  -4.464  1.00  0.00           C  
ATOM    264  C   ASP A  19       0.073  -9.756  -5.275  1.00  0.00           C  
ATOM    265  O   ASP A  19       0.053  -9.874  -6.498  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.341  -9.063  -5.011  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.396  -9.772  -5.864  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.760 -10.917  -5.517  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -3.867  -9.114  -6.822  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.579  -8.938  -2.630  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.516 -11.020  -4.568  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.855  -8.550  -4.194  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.887  -8.298  -5.636  1.00  0.00           H  
ATOM    274  N   GLY A  20       1.178  -9.343  -4.633  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.302  -8.702  -5.320  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.057  -7.199  -5.553  1.00  0.00           C  
ATOM    277  O   GLY A  20       2.898  -6.498  -6.124  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.165  -9.313  -3.610  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.205  -8.843  -4.736  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.466  -9.182  -6.285  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.889  -6.701  -5.127  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.364  -5.375  -5.379  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.178  -4.328  -4.607  1.00  0.00           C  
ATOM    284  O   ASN A  21       0.996  -4.171  -3.398  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -1.133  -5.344  -5.023  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.885  -4.309  -5.847  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -1.555  -3.133  -5.831  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.901  -4.733  -6.591  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.281  -7.336  -4.647  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.458  -5.220  -6.446  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.572  -6.311  -5.237  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.278  -5.148  -3.962  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -3.170  -5.707  -6.626  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -3.381  -4.049  -7.151  1.00  0.00           H  
ATOM    295  N   THR A  22       2.184  -3.730  -5.251  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.011  -2.689  -4.661  1.00  0.00           C  
ATOM    297  C   THR A  22       2.231  -1.379  -4.370  1.00  0.00           C  
ATOM    298  O   THR A  22       1.444  -0.934  -5.205  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.318  -2.533  -5.461  1.00  0.00           C  
ATOM    300  OG1 THR A  22       4.947  -3.808  -5.546  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.309  -1.575  -4.780  1.00  0.00           C  
ATOM    302  H   THR A  22       2.352  -3.956  -6.215  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.302  -3.129  -3.726  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.085  -2.168  -6.463  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.287  -4.454  -5.835  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.161  -1.387  -5.424  1.00  0.00           H  
ATOM    307 HG22 THR A  22       4.847  -0.623  -4.533  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.696  -2.023  -3.868  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.548  -0.686  -3.267  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.019   0.589  -2.787  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.172   1.538  -2.415  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.239   1.092  -1.998  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.186   0.357  -1.510  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -0.152  -0.336  -1.686  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -0.206  -1.738  -1.761  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -1.344   0.413  -1.731  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -1.437  -2.396  -1.920  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -2.583  -0.237  -1.874  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.636  -1.646  -1.982  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.837  -2.273  -2.139  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.245  -1.095  -2.650  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.393   1.041  -3.559  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       1.782  -0.217  -0.799  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.006   1.323  -1.044  1.00  0.00           H  
ATOM    325  HD1 TYR A  23       0.704  -2.318  -1.716  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -1.318   1.490  -1.655  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -1.443  -3.472  -2.004  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -3.497   0.337  -1.911  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -3.730  -3.210  -2.313  1.00  0.00           H  
ATOM    330  N   SER A  24       2.918   2.848  -2.486  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.717   3.995  -2.070  1.00  0.00           C  
ATOM    332  C   SER A  24       4.367   3.900  -0.679  1.00  0.00           C  
ATOM    333  O   SER A  24       5.508   4.343  -0.531  1.00  0.00           O  
ATOM    334  CB  SER A  24       2.816   5.233  -2.158  1.00  0.00           C  
ATOM    335  OG  SER A  24       2.129   5.242  -3.401  1.00  0.00           O  
ATOM    336  H   SER A  24       2.167   3.158  -3.075  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.499   4.132  -2.805  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.085   5.213  -1.348  1.00  0.00           H  
ATOM    339  HB3 SER A  24       3.425   6.134  -2.067  1.00  0.00           H  
ATOM    340  HG  SER A  24       1.619   6.057  -3.460  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.653   3.360   0.321  1.00  0.00           N  
ATOM    342  CA  ASN A  25       4.109   3.127   1.692  1.00  0.00           C  
ATOM    343  C   ASN A  25       3.149   2.145   2.376  1.00  0.00           C  
ATOM    344  O   ASN A  25       2.013   1.996   1.915  1.00  0.00           O  
ATOM    345  CB  ASN A  25       4.293   4.447   2.474  1.00  0.00           C  
ATOM    346  CG  ASN A  25       3.130   5.427   2.456  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       2.017   5.097   2.859  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       3.419   6.663   2.066  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.729   2.991   0.142  1.00  0.00           H  
ATOM    350  HA  ASN A  25       5.069   2.637   1.648  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       4.493   4.251   3.523  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       5.184   4.935   2.092  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       4.370   6.861   1.732  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.773   7.427   2.212  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.565   1.446   3.457  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.714   0.438   4.090  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.549   1.075   4.840  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.526   0.425   5.063  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.622  -0.354   5.034  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.739   0.623   5.384  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.826   1.571   4.187  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.292  -0.225   3.338  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       3.092  -0.692   5.925  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       4.040  -1.207   4.507  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.456   1.191   6.269  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.680   0.103   5.556  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.968   2.577   4.567  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.671   1.309   3.558  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.672   2.364   5.170  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.580   3.118   5.733  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.574   3.133   4.735  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.696   2.850   5.122  1.00  0.00           O  
ATOM    373  CB  CYS A  27       1.036   4.533   6.078  1.00  0.00           C  
ATOM    374  SG  CYS A  27      -0.059   5.257   7.320  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.516   2.854   4.917  1.00  0.00           H  
ATOM    376  HA  CYS A  27       0.250   2.618   6.649  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       2.056   4.523   6.460  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       1.039   5.146   5.175  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.315   3.413   3.454  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.344   3.398   2.420  1.00  0.00           C  
ATOM    381  C   MET A  28      -1.968   2.015   2.202  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.156   1.947   1.898  1.00  0.00           O  
ATOM    383  CB  MET A  28      -0.746   3.926   1.111  1.00  0.00           C  
ATOM    384  CG  MET A  28      -0.832   5.452   1.022  1.00  0.00           C  
ATOM    385  SD  MET A  28      -2.210   6.055   0.010  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.604   5.567  -1.628  1.00  0.00           C  
ATOM    387  H   MET A  28       0.634   3.672   3.184  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.153   4.061   2.746  1.00  0.00           H  
ATOM    389  HB2 MET A  28       0.296   3.624   1.030  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.277   3.485   0.270  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -0.925   5.871   2.025  1.00  0.00           H  
ATOM    392  HG3 MET A  28       0.094   5.828   0.585  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -1.578   4.480  -1.707  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -2.267   5.967  -2.395  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.600   5.967  -1.773  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.216   0.920   2.375  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.774  -0.437   2.339  1.00  0.00           C  
ATOM    398  C   LEU A  29      -2.787  -0.583   3.452  1.00  0.00           C  
ATOM    399  O   LEU A  29      -3.957  -0.832   3.194  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.640  -1.464   2.428  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -0.847  -2.941   2.710  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.450  -3.710   2.426  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.371  -3.311   4.105  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.245   1.037   2.632  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.289  -0.574   1.384  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.237  -1.451   1.435  1.00  0.00           H  
ATOM    407  HB3 LEU A  29       0.063  -1.152   3.164  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.542  -3.227   1.964  1.00  0.00           H  
ATOM    409 HD11 LEU A  29       1.215  -3.410   3.134  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.280  -4.781   2.516  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.806  -3.504   1.415  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.440  -3.115   4.175  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -1.224  -4.371   4.292  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -0.831  -2.750   4.870  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.356  -0.428   4.694  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.313  -0.588   5.790  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.453   0.435   5.673  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.592   0.094   6.002  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.620  -0.562   7.147  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.359  -1.294   8.102  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.371   0.845   7.655  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.345  -0.338   4.778  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.760  -1.576   5.684  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.658  -1.027   7.029  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -2.862  -1.301   8.924  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -3.310   1.396   7.736  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -1.873   0.805   8.615  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -1.728   1.324   6.926  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.169   1.646   5.153  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.168   2.666   4.929  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.232   2.061   4.025  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.344   1.842   4.482  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -4.584   4.009   4.405  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -4.794   4.537   2.668  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.206   1.946   5.049  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.566   2.819   5.929  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.962   4.808   5.017  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -3.523   4.040   4.608  1.00  0.00           H  
ATOM    439  N   ALA A  32      -5.850   1.671   2.808  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -6.645   0.948   1.837  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.418  -0.186   2.483  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.613  -0.341   2.249  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -5.749   0.414   0.731  1.00  0.00           C  
ATOM    444  H   ALA A  32      -4.879   1.846   2.555  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.358   1.640   1.393  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -5.111   1.217   0.365  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -5.126  -0.401   1.101  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -6.382   0.029  -0.065  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.704  -1.042   3.213  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.248  -2.231   3.850  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.492  -1.865   4.645  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.584  -2.346   4.334  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.184  -2.949   4.690  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.686  -4.349   5.010  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.607  -5.170   5.681  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -6.241  -6.396   6.347  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -7.009  -6.115   7.579  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.724  -0.782   3.365  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.560  -2.908   3.064  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.259  -3.041   4.128  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -5.988  -2.406   5.615  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.574  -4.281   5.636  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.924  -4.869   4.096  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.888  -5.477   4.924  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -5.045  -4.576   6.366  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.922  -6.829   5.607  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.447  -7.117   6.540  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.410  -5.711   8.285  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -7.763  -5.477   7.369  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -7.416  -6.974   7.931  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.312  -0.986   5.634  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.391  -0.474   6.465  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.334   0.454   5.695  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.436   0.709   6.181  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.800   0.244   7.693  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -9.178  -0.400   9.004  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -9.606   0.262  10.133  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -9.168  -1.740   9.289  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -9.854  -0.667  11.074  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -9.603  -1.900  10.606  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.381  -0.590   5.765  1.00  0.00           H  
ATOM    482  HA  HIS A  34      -9.989  -1.323   6.798  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.713   0.278   7.628  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.140   1.280   7.705  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -9.701   1.262  10.239  1.00  0.00           H  
ATOM    486  HD2 HIS A  34      -8.889  -2.535   8.612  1.00  0.00           H  
ATOM    487  HE1 HIS A  34     -10.196  -0.453  12.076  1.00  0.00           H  
ATOM    488  N   GLU A  35      -9.922   0.971   4.531  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -10.769   1.860   3.741  1.00  0.00           C  
ATOM    490  C   GLU A  35     -11.801   1.053   2.946  1.00  0.00           C  
ATOM    491  O   GLU A  35     -12.982   1.385   2.949  1.00  0.00           O  
ATOM    492  CB  GLU A  35      -9.921   2.798   2.872  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.640   4.084   2.464  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.465   3.954   1.181  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -10.883   3.530   0.159  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -12.657   4.326   1.239  1.00  0.00           O  
ATOM    497  H   GLU A  35      -8.958   0.797   4.227  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.301   2.485   4.442  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.065   3.127   3.446  1.00  0.00           H  
ATOM    500  HB3 GLU A  35      -9.568   2.269   2.004  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.273   4.384   3.294  1.00  0.00           H  
ATOM    502  HG3 GLU A  35      -9.895   4.873   2.330  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.374  -0.040   2.317  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.251  -0.865   1.504  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.586  -2.117   0.944  1.00  0.00           C  
ATOM    506  O   GLY A  36     -12.134  -2.694   0.007  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.375  -0.229   2.341  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.106  -1.169   2.107  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -12.620  -0.266   0.672  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.437  -2.557   1.478  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.719  -3.714   0.952  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.597  -4.776   2.046  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.486  -5.087   2.442  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.350  -3.290   0.360  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -7.850  -4.279  -0.680  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -8.256  -5.435  -0.723  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -6.927  -3.851  -1.531  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.067  -2.134   2.330  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.291  -4.168   0.140  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.391  -2.298  -0.075  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.592  -3.225   1.125  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.569  -2.907  -1.531  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.591  -4.540  -2.177  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.682  -5.375   2.566  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.592  -6.310   3.692  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.718  -7.540   3.384  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.190  -8.160   4.306  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -12.043  -6.702   4.007  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.766  -6.481   2.678  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.060  -5.245   2.124  1.00  0.00           C  
ATOM    531  HA  PRO A  38     -10.158  -5.799   4.553  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -12.130  -7.734   4.345  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.450  -6.021   4.754  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -12.589  -7.329   2.013  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.836  -6.315   2.814  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.137  -5.216   1.036  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.502  -4.348   2.561  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.552  -7.851   2.094  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.753  -8.931   1.523  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.253  -8.644   1.526  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.443  -9.567   1.483  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.165  -9.074   0.053  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.371 -10.534  -0.357  1.00  0.00           C  
ATOM    544  OD1 ASP A  39     -10.190 -11.202   0.313  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -8.736 -10.955  -1.349  1.00  0.00           O  
ATOM    546  H   ASP A  39     -10.025  -7.267   1.420  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.954  -9.857   2.063  1.00  0.00           H  
ATOM    548  HB2 ASP A  39     -10.081  -8.512  -0.114  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.404  -8.616  -0.584  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.878  -7.357   1.510  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.490  -6.942   1.592  1.00  0.00           C  
ATOM    552  C   LEU A  40      -5.006  -7.340   2.965  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.800  -7.452   3.889  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.403  -5.439   1.279  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.216  -4.624   1.795  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.857  -5.149   1.360  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.355  -3.157   1.343  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.560  -6.670   1.829  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.903  -7.513   0.871  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.462  -5.332   0.201  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.262  -4.970   1.730  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.275  -4.670   2.877  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.223  -5.187   2.238  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.974  -6.142   0.949  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -2.448  -4.511   0.584  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -4.495  -3.115   0.266  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -5.227  -2.703   1.812  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -3.474  -2.580   1.562  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.707  -7.549   3.108  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -3.015  -7.867   4.334  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.588  -7.329   4.247  1.00  0.00           C  
ATOM    572  O   VAL A  41      -1.002  -7.295   3.157  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -3.066  -9.385   4.569  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.485  -9.888   4.833  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -2.554 -10.176   3.359  1.00  0.00           C  
ATOM    576  H   VAL A  41      -3.104  -7.538   2.305  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.523  -7.368   5.160  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.448  -9.613   5.425  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.428 -10.917   5.182  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.950  -9.273   5.602  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -5.085  -9.861   3.924  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.558  -9.837   3.090  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -2.492 -11.234   3.615  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -3.235 -10.070   2.514  1.00  0.00           H  
ATOM    585  N   GLN A  42      -1.024  -6.928   5.391  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.383  -6.579   5.498  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.178  -7.887   5.485  1.00  0.00           C  
ATOM    588  O   GLN A  42       1.497  -8.438   6.536  1.00  0.00           O  
ATOM    589  CB  GLN A  42       0.641  -5.734   6.758  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.064  -5.141   6.785  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.198  -3.899   5.902  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       1.515  -2.905   6.114  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.065  -3.892   4.899  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.542  -7.003   6.254  1.00  0.00           H  
ATOM    595  HA  GLN A  42       0.659  -5.982   4.627  1.00  0.00           H  
ATOM    596  HB2 GLN A  42      -0.084  -4.920   6.802  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       0.493  -6.349   7.646  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.291  -4.841   7.808  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       2.797  -5.896   6.497  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       3.662  -4.671   4.608  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.114  -3.045   4.364  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.477  -8.386   4.283  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.430  -9.454   4.052  1.00  0.00           C  
ATOM    604  C   VAL A  43       3.769  -9.097   4.678  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.254  -9.821   5.542  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.569  -9.824   2.556  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.537 -10.849   2.103  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.341  -8.619   1.630  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.124  -7.931   3.461  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.034 -10.315   4.581  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.561 -10.237   2.379  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.536 -10.430   2.131  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.807 -11.171   1.095  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.601 -11.724   2.750  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       2.537  -8.902   0.599  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       1.312  -8.274   1.705  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       3.014  -7.820   1.911  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.345  -7.972   4.240  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.596  -7.418   4.736  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.792  -6.008   4.154  1.00  0.00           C  
ATOM    621  O   HIS A  44       4.861  -5.464   3.558  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.776  -8.368   4.453  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.283  -8.472   3.035  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.571  -8.285   1.869  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.572  -8.780   2.688  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.430  -8.461   0.847  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       8.652  -8.792   1.294  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.838  -7.375   3.595  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.506  -7.321   5.818  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.590  -8.032   5.075  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.545  -9.373   4.799  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       5.611  -7.989   1.787  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.389  -8.970   3.372  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       7.184  -8.336  -0.198  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.955  -5.399   4.391  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.434  -4.151   3.792  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.126  -4.446   2.444  1.00  0.00           C  
ATOM    638  O   GLU A  45       8.202  -5.607   2.055  1.00  0.00           O  
ATOM    639  CB  GLU A  45       8.416  -3.513   4.796  1.00  0.00           C  
ATOM    640  CG  GLU A  45       8.189  -2.017   5.042  1.00  0.00           C  
ATOM    641  CD  GLU A  45       9.312  -1.179   4.440  1.00  0.00           C  
ATOM    642  OE1 GLU A  45      10.345  -1.007   5.124  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       9.120  -0.692   3.301  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.670  -5.940   4.845  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.581  -3.497   3.616  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       8.323  -4.002   5.764  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       9.442  -3.684   4.466  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       7.230  -1.698   4.638  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       8.158  -1.830   6.117  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.688  -3.436   1.760  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.523  -3.638   0.567  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.723  -3.975  -0.705  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.700  -4.660  -0.628  1.00  0.00           O  
ATOM    654  H   GLY A  46       8.660  -2.485   2.125  1.00  0.00           H  
ATOM    655  HA2 GLY A  46      10.121  -2.742   0.417  1.00  0.00           H  
ATOM    656  HA3 GLY A  46      10.205  -4.468   0.757  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.115  -3.465  -1.888  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.283  -3.548  -3.081  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.435  -4.896  -3.785  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.514  -5.489  -3.786  1.00  0.00           O  
ATOM    661  CB  PRO A  47       8.756  -2.396  -3.954  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.247  -2.290  -3.643  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.313  -2.680  -2.166  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.237  -3.389  -2.821  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       8.557  -2.567  -5.009  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.250  -1.502  -3.606  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      10.811  -3.001  -4.247  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.613  -1.278  -3.804  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.212  -3.261  -1.970  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.318  -1.778  -1.560  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.338  -5.376  -4.381  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.358  -6.566  -5.225  1.00  0.00           C  
ATOM    673  C   CYS A  48       7.715  -6.199  -6.661  1.00  0.00           C  
ATOM    674  O   CYS A  48       8.349  -6.998  -7.347  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.022  -7.312  -5.165  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.802  -8.335  -3.680  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.503  -4.795  -4.411  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.128  -7.247  -4.866  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.203  -6.602  -5.247  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.967  -7.969  -6.033  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.276  -5.026  -7.130  1.00  0.00           N  
ATOM    682  CA  ASP A  49       7.561  -4.568  -8.471  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.058  -4.238  -8.582  1.00  0.00           C  
ATOM    684  O   ASP A  49       9.666  -3.725  -7.639  1.00  0.00           O  
ATOM    685  CB  ASP A  49       6.628  -3.414  -8.868  1.00  0.00           C  
ATOM    686  CG  ASP A  49       7.192  -2.003  -8.680  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       7.273  -1.544  -7.523  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       7.461  -1.371  -9.726  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.698  -4.423  -6.572  1.00  0.00           H  
ATOM    690  HA  ASP A  49       7.322  -5.412  -9.103  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       6.363  -3.556  -9.913  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       5.703  -3.497  -8.290  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.678  -4.585  -9.714  1.00  0.00           N  
ATOM    694  CA  GLU A  50      11.134  -4.610  -9.835  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.650  -3.208 -10.188  1.00  0.00           C  
ATOM    696  O   GLU A  50      12.121  -2.955 -11.295  1.00  0.00           O  
ATOM    697  CB  GLU A  50      11.555  -5.724 -10.806  1.00  0.00           C  
ATOM    698  CG  GLU A  50      13.042  -6.075 -10.640  1.00  0.00           C  
ATOM    699  CD  GLU A  50      13.423  -7.325 -11.449  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      13.111  -8.440 -10.967  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      14.022  -7.160 -12.537  1.00  0.00           O  
ATOM    702  H   GLU A  50       9.146  -4.958 -10.483  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.538  -4.873  -8.855  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      10.968  -6.617 -10.584  1.00  0.00           H  
ATOM    705  HB3 GLU A  50      11.348  -5.429 -11.836  1.00  0.00           H  
ATOM    706  HG2 GLU A  50      13.652  -5.227 -10.951  1.00  0.00           H  
ATOM    707  HG3 GLU A  50      13.247  -6.260  -9.583  1.00  0.00           H  
ATOM    708  N   HIS A  51      11.496  -2.283  -9.234  1.00  0.00           N  
ATOM    709  CA  HIS A  51      11.785  -0.864  -9.385  1.00  0.00           C  
ATOM    710  C   HIS A  51      13.146  -0.526  -8.765  1.00  0.00           C  
ATOM    711  O   HIS A  51      14.154  -0.517  -9.463  1.00  0.00           O  
ATOM    712  CB  HIS A  51      10.608  -0.065  -8.798  1.00  0.00           C  
ATOM    713  CG  HIS A  51      10.717   1.427  -8.973  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      10.558   2.107 -10.159  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      10.924   2.352  -7.984  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      10.671   3.419  -9.886  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      10.883   3.618  -8.576  1.00  0.00           N  
ATOM    718  H   HIS A  51      10.991  -2.588  -8.404  1.00  0.00           H  
ATOM    719  HA  HIS A  51      11.843  -0.631 -10.448  1.00  0.00           H  
ATOM    720  HB2 HIS A  51       9.698  -0.382  -9.302  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      10.485  -0.298  -7.738  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      10.378   1.688 -11.059  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      11.073   2.142  -6.933  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      10.591   4.210 -10.618  1.00  0.00           H  
ATOM    725  N   ASP A  52      13.173  -0.276  -7.454  1.00  0.00           N  
ATOM    726  CA  ASP A  52      14.307   0.098  -6.620  1.00  0.00           C  
ATOM    727  C   ASP A  52      13.777   0.097  -5.183  1.00  0.00           C  
ATOM    728  O   ASP A  52      12.561   0.032  -4.972  1.00  0.00           O  
ATOM    729  CB  ASP A  52      14.882   1.489  -6.981  1.00  0.00           C  
ATOM    730  CG  ASP A  52      16.205   1.391  -7.751  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      17.077   0.624  -7.278  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      16.345   2.100  -8.775  1.00  0.00           O  
ATOM    733  H   ASP A  52      12.333  -0.369  -6.899  1.00  0.00           H  
ATOM    734  HA  ASP A  52      15.079  -0.663  -6.720  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      14.150   2.067  -7.547  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      15.086   2.050  -6.065  1.00  0.00           H  
ATOM    737  N   HIS A  53      14.676   0.134  -4.196  1.00  0.00           N  
ATOM    738  CA  HIS A  53      14.330  -0.002  -2.784  1.00  0.00           C  
ATOM    739  C   HIS A  53      15.293   0.847  -1.949  1.00  0.00           C  
ATOM    740  O   HIS A  53      16.107   0.333  -1.181  1.00  0.00           O  
ATOM    741  CB  HIS A  53      14.315  -1.495  -2.405  1.00  0.00           C  
ATOM    742  CG  HIS A  53      13.869  -1.786  -0.992  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      14.485  -2.658  -0.121  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      12.775  -1.266  -0.351  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      13.768  -2.666   1.016  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      12.714  -1.843   0.919  1.00  0.00           N  
ATOM    747  H   HIS A  53      15.651   0.271  -4.431  1.00  0.00           H  
ATOM    748  HA  HIS A  53      13.325   0.394  -2.633  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      13.634  -2.020  -3.078  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      15.314  -1.908  -2.553  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      15.337  -3.166  -0.299  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      12.074  -0.549  -0.755  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      14.006  -3.250   1.894  1.00  0.00           H  
ATOM    754  N   ASP A  54      15.199   2.162  -2.138  1.00  0.00           N  
ATOM    755  CA  ASP A  54      15.948   3.201  -1.450  1.00  0.00           C  
ATOM    756  C   ASP A  54      15.041   4.429  -1.249  1.00  0.00           C  
ATOM    757  O   ASP A  54      13.822   4.327  -1.418  1.00  0.00           O  
ATOM    758  CB  ASP A  54      17.268   3.505  -2.187  1.00  0.00           C  
ATOM    759  CG  ASP A  54      17.116   4.228  -3.531  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      16.057   4.060  -4.178  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      18.096   4.912  -3.900  1.00  0.00           O  
ATOM    762  H   ASP A  54      14.546   2.551  -2.808  1.00  0.00           H  
ATOM    763  HA  ASP A  54      16.205   2.813  -0.471  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      17.893   4.115  -1.531  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      17.801   2.568  -2.356  1.00  0.00           H  
ATOM    766  N   PHE A  55      15.616   5.549  -0.786  1.00  0.00           N  
ATOM    767  CA  PHE A  55      14.900   6.771  -0.416  1.00  0.00           C  
ATOM    768  C   PHE A  55      14.889   7.765  -1.572  1.00  0.00           C  
ATOM    769  O   PHE A  55      16.003   8.089  -2.052  1.00  0.00           O  
ATOM    770  CB  PHE A  55      15.567   7.410   0.812  1.00  0.00           C  
ATOM    771  CG  PHE A  55      15.468   6.587   2.080  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      14.252   6.537   2.786  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      16.582   5.870   2.556  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      14.151   5.775   3.964  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      16.478   5.101   3.730  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      15.260   5.050   4.431  1.00  0.00           C  
ATOM    777  OXT PHE A  55      13.785   8.249  -1.900  1.00  0.00           O  
ATOM    778  H   PHE A  55      16.619   5.610  -0.781  1.00  0.00           H  
ATOM    779  HA  PHE A  55      13.866   6.526  -0.175  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      16.616   7.605   0.584  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      15.092   8.375   0.993  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      13.392   7.076   2.416  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      17.518   5.899   2.017  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      13.218   5.729   4.502  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      17.329   4.543   4.089  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      15.169   4.446   5.323  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1     -14.776   6.082   4.633  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.581   5.268   4.365  1.00  0.00           C  
ATOM      3  C   PHE A   1     -12.845   5.968   3.241  1.00  0.00           C  
ATOM      4  O   PHE A   1     -13.281   5.859   2.105  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.953   3.824   4.034  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.368   3.422   4.368  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.730   3.194   5.712  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.333   3.388   3.345  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.075   2.939   6.031  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.673   3.118   3.673  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.046   2.886   5.012  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.363   6.032   3.811  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.286   5.718   5.428  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.481   7.035   4.789  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -12.927   5.208   5.230  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.756   3.616   2.988  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.288   3.208   4.614  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.983   3.203   6.500  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.045   3.554   2.310  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.352   2.757   7.060  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.407   3.068   2.884  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -19.077   2.661   5.257  1.00  0.00           H  
ATOM     23  N   GLN A   2     -11.862   6.817   3.570  1.00  0.00           N  
ATOM     24  CA  GLN A   2     -11.056   7.559   2.596  1.00  0.00           C  
ATOM     25  C   GLN A   2      -9.967   8.376   3.309  1.00  0.00           C  
ATOM     26  O   GLN A   2      -8.789   8.067   3.203  1.00  0.00           O  
ATOM     27  CB  GLN A   2     -11.938   8.433   1.679  1.00  0.00           C  
ATOM     28  CG  GLN A   2     -13.244   8.943   2.332  1.00  0.00           C  
ATOM     29  CD  GLN A   2     -13.838  10.214   1.742  1.00  0.00           C  
ATOM     30  OE1 GLN A   2     -13.173  11.233   1.629  1.00  0.00           O  
ATOM     31  NE2 GLN A   2     -15.135  10.201   1.457  1.00  0.00           N  
ATOM     32  H   GLN A   2     -11.563   6.900   4.527  1.00  0.00           H  
ATOM     33  HA  GLN A   2     -10.543   6.828   1.962  1.00  0.00           H  
ATOM     34  HB2 GLN A   2     -11.337   9.266   1.327  1.00  0.00           H  
ATOM     35  HB3 GLN A   2     -12.208   7.807   0.823  1.00  0.00           H  
ATOM     36  HG2 GLN A   2     -13.993   8.163   2.225  1.00  0.00           H  
ATOM     37  HG3 GLN A   2     -13.083   9.125   3.393  1.00  0.00           H  
ATOM     38 HE21 GLN A   2     -15.684   9.363   1.564  1.00  0.00           H  
ATOM     39 HE22 GLN A   2     -15.544  11.063   1.135  1.00  0.00           H  
ATOM     40  N   GLY A   3     -10.383   9.370   4.103  1.00  0.00           N  
ATOM     41  CA  GLY A   3      -9.532  10.298   4.880  1.00  0.00           C  
ATOM     42  C   GLY A   3      -9.318   9.895   6.352  1.00  0.00           C  
ATOM     43  O   GLY A   3      -8.448  10.420   7.030  1.00  0.00           O  
ATOM     44  H   GLY A   3     -11.377   9.507   4.088  1.00  0.00           H  
ATOM     45  HA2 GLY A   3      -8.554  10.405   4.397  1.00  0.00           H  
ATOM     46  HA3 GLY A   3     -10.013  11.279   4.879  1.00  0.00           H  
ATOM     47  N   ASN A   4     -10.133   8.961   6.848  1.00  0.00           N  
ATOM     48  CA  ASN A   4      -9.997   8.248   8.122  1.00  0.00           C  
ATOM     49  C   ASN A   4      -8.860   7.213   8.054  1.00  0.00           C  
ATOM     50  O   ASN A   4      -8.004   7.228   8.931  1.00  0.00           O  
ATOM     51  CB  ASN A   4     -11.306   7.541   8.573  1.00  0.00           C  
ATOM     52  CG  ASN A   4     -12.565   7.975   7.841  1.00  0.00           C  
ATOM     53  OD1 ASN A   4     -12.963   9.125   7.876  1.00  0.00           O  
ATOM     54  ND2 ASN A   4     -13.236   7.091   7.121  1.00  0.00           N  
ATOM     55  H   ASN A   4     -10.849   8.675   6.216  1.00  0.00           H  
ATOM     56  HA  ASN A   4      -9.728   8.979   8.887  1.00  0.00           H  
ATOM     57  HB2 ASN A   4     -11.197   6.460   8.489  1.00  0.00           H  
ATOM     58  HB3 ASN A   4     -11.453   7.737   9.634  1.00  0.00           H  
ATOM     59 HD21 ASN A   4     -13.044   6.109   7.265  1.00  0.00           H  
ATOM     60 HD22 ASN A   4     -14.147   7.489   6.955  1.00  0.00           H  
ATOM     61  N   PRO A   5      -8.865   6.275   7.083  1.00  0.00           N  
ATOM     62  CA  PRO A   5      -7.803   5.314   6.916  1.00  0.00           C  
ATOM     63  C   PRO A   5      -6.530   5.996   6.378  1.00  0.00           C  
ATOM     64  O   PRO A   5      -5.482   5.794   6.980  1.00  0.00           O  
ATOM     65  CB  PRO A   5      -8.384   4.263   5.980  1.00  0.00           C  
ATOM     66  CG  PRO A   5      -9.506   4.904   5.197  1.00  0.00           C  
ATOM     67  CD  PRO A   5      -9.812   6.156   5.987  1.00  0.00           C  
ATOM     68  HA  PRO A   5      -7.561   4.814   7.858  1.00  0.00           H  
ATOM     69  HB2 PRO A   5      -7.644   3.964   5.277  1.00  0.00           H  
ATOM     70  HB3 PRO A   5      -8.750   3.403   6.539  1.00  0.00           H  
ATOM     71  HG2 PRO A   5      -9.152   5.170   4.198  1.00  0.00           H  
ATOM     72  HG3 PRO A   5     -10.380   4.255   5.157  1.00  0.00           H  
ATOM     73  HD2 PRO A   5      -9.656   7.000   5.344  1.00  0.00           H  
ATOM     74  HD3 PRO A   5     -10.845   6.149   6.307  1.00  0.00           H  
ATOM     75  N   CYS A   6      -6.579   6.742   5.252  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -5.393   7.367   4.642  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.179   8.720   5.265  1.00  0.00           C  
ATOM     78  O   CYS A   6      -6.062   9.569   5.194  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -5.497   7.615   3.132  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.188   6.193   2.058  1.00  0.00           S  
ATOM     81  H   CYS A   6      -7.469   6.910   4.805  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -4.519   6.744   4.825  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -6.468   8.044   2.901  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -4.755   8.376   2.876  1.00  0.00           H  
ATOM     85  N   GLU A   7      -3.978   8.910   5.801  1.00  0.00           N  
ATOM     86  CA  GLU A   7      -3.572  10.077   6.575  1.00  0.00           C  
ATOM     87  C   GLU A   7      -2.059  10.069   6.825  1.00  0.00           C  
ATOM     88  O   GLU A   7      -1.588  10.589   7.833  1.00  0.00           O  
ATOM     89  CB  GLU A   7      -4.375  10.142   7.889  1.00  0.00           C  
ATOM     90  CG  GLU A   7      -4.301   8.879   8.778  1.00  0.00           C  
ATOM     91  CD  GLU A   7      -3.586   9.063  10.128  1.00  0.00           C  
ATOM     92  OE1 GLU A   7      -3.803  10.100  10.796  1.00  0.00           O  
ATOM     93  OE2 GLU A   7      -2.876   8.109  10.518  1.00  0.00           O  
ATOM     94  H   GLU A   7      -3.353   8.119   5.794  1.00  0.00           H  
ATOM     95  HA  GLU A   7      -3.791  10.969   5.986  1.00  0.00           H  
ATOM     96  HB2 GLU A   7      -4.069  11.030   8.434  1.00  0.00           H  
ATOM     97  HB3 GLU A   7      -5.415  10.301   7.618  1.00  0.00           H  
ATOM     98  HG2 GLU A   7      -5.324   8.563   8.989  1.00  0.00           H  
ATOM     99  HG3 GLU A   7      -3.810   8.070   8.227  1.00  0.00           H  
ATOM    100  N   CYS A   8      -1.281   9.480   5.909  1.00  0.00           N  
ATOM    101  CA  CYS A   8       0.165   9.406   6.060  1.00  0.00           C  
ATOM    102  C   CYS A   8       0.869  10.352   5.083  1.00  0.00           C  
ATOM    103  O   CYS A   8       0.253  10.813   4.116  1.00  0.00           O  
ATOM    104  CB  CYS A   8       0.621   7.959   5.912  1.00  0.00           C  
ATOM    105  SG  CYS A   8       1.397   7.282   7.390  1.00  0.00           S  
ATOM    106  H   CYS A   8      -1.665   9.210   5.016  1.00  0.00           H  
ATOM    107  HA  CYS A   8       0.432   9.729   7.065  1.00  0.00           H  
ATOM    108  HB2 CYS A   8      -0.232   7.338   5.666  1.00  0.00           H  
ATOM    109  HB3 CYS A   8       1.331   7.874   5.093  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.169  10.626   5.308  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.942  11.476   4.430  1.00  0.00           C  
ATOM    112  C   PRO A   9       3.214  10.742   3.105  1.00  0.00           C  
ATOM    113  O   PRO A   9       3.013   9.536   2.955  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.231  11.794   5.204  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.373  10.718   6.283  1.00  0.00           C  
ATOM    116  CD  PRO A   9       3.017  10.023   6.330  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.392  12.404   4.244  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       5.109  11.821   4.554  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.116  12.755   5.700  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.141   9.996   6.004  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.596  11.172   7.252  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.167   8.969   6.085  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.570  10.135   7.321  1.00  0.00           H  
ATOM    124  N   ARG A  10       3.797  11.490   2.154  1.00  0.00           N  
ATOM    125  CA  ARG A  10       4.311  10.978   0.880  1.00  0.00           C  
ATOM    126  C   ARG A  10       5.667  10.298   1.087  1.00  0.00           C  
ATOM    127  O   ARG A  10       6.620  10.564   0.366  1.00  0.00           O  
ATOM    128  CB  ARG A  10       4.399  12.156  -0.112  1.00  0.00           C  
ATOM    129  CG  ARG A  10       3.049  12.429  -0.771  1.00  0.00           C  
ATOM    130  CD  ARG A  10       3.118  13.765  -1.521  1.00  0.00           C  
ATOM    131  NE  ARG A  10       2.217  13.786  -2.683  1.00  0.00           N  
ATOM    132  CZ  ARG A  10       0.877  13.741  -2.658  1.00  0.00           C  
ATOM    133  NH1 ARG A  10       0.221  13.732  -1.498  1.00  0.00           N  
ATOM    134  NH2 ARG A  10       0.200  13.691  -3.805  1.00  0.00           N  
ATOM    135  H   ARG A  10       4.065  12.431   2.406  1.00  0.00           H  
ATOM    136  HA  ARG A  10       3.635  10.217   0.475  1.00  0.00           H  
ATOM    137  HB2 ARG A  10       4.761  13.052   0.401  1.00  0.00           H  
ATOM    138  HB3 ARG A  10       5.090  11.923  -0.922  1.00  0.00           H  
ATOM    139  HG2 ARG A  10       2.835  11.620  -1.473  1.00  0.00           H  
ATOM    140  HG3 ARG A  10       2.256  12.466  -0.024  1.00  0.00           H  
ATOM    141  HD2 ARG A  10       2.887  14.588  -0.843  1.00  0.00           H  
ATOM    142  HD3 ARG A  10       4.133  13.911  -1.891  1.00  0.00           H  
ATOM    143  HE  ARG A  10       2.696  13.781  -3.573  1.00  0.00           H  
ATOM    144 HH11 ARG A  10       0.756  13.758  -0.643  1.00  0.00           H  
ATOM    145 HH12 ARG A  10      -0.784  13.682  -1.432  1.00  0.00           H  
ATOM    146 HH21 ARG A  10       0.679  13.684  -4.692  1.00  0.00           H  
ATOM    147 HH22 ARG A  10      -0.807  13.647  -3.823  1.00  0.00           H  
ATOM    148  N   ALA A  11       5.775   9.451   2.108  1.00  0.00           N  
ATOM    149  CA  ALA A  11       6.908   8.599   2.306  1.00  0.00           C  
ATOM    150  C   ALA A  11       6.969   7.591   1.167  1.00  0.00           C  
ATOM    151  O   ALA A  11       5.995   6.883   0.946  1.00  0.00           O  
ATOM    152  CB  ALA A  11       6.829   7.963   3.699  1.00  0.00           C  
ATOM    153  H   ALA A  11       4.988   9.278   2.685  1.00  0.00           H  
ATOM    154  HA  ALA A  11       7.755   9.244   2.243  1.00  0.00           H  
ATOM    155  HB1 ALA A  11       6.082   7.166   3.717  1.00  0.00           H  
ATOM    156  HB2 ALA A  11       7.804   7.551   3.961  1.00  0.00           H  
ATOM    157  HB3 ALA A  11       6.569   8.720   4.443  1.00  0.00           H  
ATOM    158  N   LEU A  12       8.085   7.526   0.444  1.00  0.00           N  
ATOM    159  CA  LEU A  12       8.331   6.576  -0.638  1.00  0.00           C  
ATOM    160  C   LEU A  12       8.795   5.243  -0.055  1.00  0.00           C  
ATOM    161  O   LEU A  12       9.790   4.653  -0.468  1.00  0.00           O  
ATOM    162  CB  LEU A  12       9.359   7.196  -1.588  1.00  0.00           C  
ATOM    163  CG  LEU A  12       8.795   8.077  -2.714  1.00  0.00           C  
ATOM    164  CD1 LEU A  12       8.450   7.304  -4.005  1.00  0.00           C  
ATOM    165  CD2 LEU A  12       7.596   8.946  -2.327  1.00  0.00           C  
ATOM    166  H   LEU A  12       8.811   8.202   0.624  1.00  0.00           H  
ATOM    167  HA  LEU A  12       7.405   6.378  -1.180  1.00  0.00           H  
ATOM    168  HB2 LEU A  12      10.081   7.778  -1.009  1.00  0.00           H  
ATOM    169  HB3 LEU A  12       9.927   6.404  -2.052  1.00  0.00           H  
ATOM    170  HG  LEU A  12       9.611   8.759  -2.926  1.00  0.00           H  
ATOM    171 HD11 LEU A  12       7.404   7.001  -4.023  1.00  0.00           H  
ATOM    172 HD12 LEU A  12       8.639   7.939  -4.870  1.00  0.00           H  
ATOM    173 HD13 LEU A  12       9.070   6.413  -4.111  1.00  0.00           H  
ATOM    174 HD21 LEU A  12       7.838   9.482  -1.417  1.00  0.00           H  
ATOM    175 HD22 LEU A  12       7.397   9.678  -3.106  1.00  0.00           H  
ATOM    176 HD23 LEU A  12       6.704   8.340  -2.160  1.00  0.00           H  
ATOM    177  N   HIS A  13       8.050   4.754   0.926  1.00  0.00           N  
ATOM    178  CA  HIS A  13       8.272   3.462   1.536  1.00  0.00           C  
ATOM    179  C   HIS A  13       7.664   2.411   0.615  1.00  0.00           C  
ATOM    180  O   HIS A  13       6.766   1.708   1.039  1.00  0.00           O  
ATOM    181  CB  HIS A  13       7.662   3.456   2.950  1.00  0.00           C  
ATOM    182  CG  HIS A  13       8.517   4.105   4.006  1.00  0.00           C  
ATOM    183  ND1 HIS A  13       8.549   3.728   5.331  1.00  0.00           N  
ATOM    184  CD2 HIS A  13       9.467   5.077   3.822  1.00  0.00           C  
ATOM    185  CE1 HIS A  13       9.494   4.475   5.930  1.00  0.00           C  
ATOM    186  NE2 HIS A  13      10.068   5.323   5.060  1.00  0.00           N  
ATOM    187  H   HIS A  13       7.147   5.201   1.033  1.00  0.00           H  
ATOM    188  HA  HIS A  13       9.338   3.252   1.614  1.00  0.00           H  
ATOM    189  HB2 HIS A  13       6.683   3.942   2.930  1.00  0.00           H  
ATOM    190  HB3 HIS A  13       7.539   2.420   3.271  1.00  0.00           H  
ATOM    191  HD1 HIS A  13       8.039   2.953   5.750  1.00  0.00           H  
ATOM    192  HD2 HIS A  13       9.740   5.538   2.882  1.00  0.00           H  
ATOM    193  HE1 HIS A  13       9.780   4.377   6.966  1.00  0.00           H  
ATOM    194  N   ARG A  14       8.092   2.304  -0.645  1.00  0.00           N  
ATOM    195  CA  ARG A  14       7.544   1.340  -1.601  1.00  0.00           C  
ATOM    196  C   ARG A  14       7.458  -0.062  -0.991  1.00  0.00           C  
ATOM    197  O   ARG A  14       8.454  -0.590  -0.510  1.00  0.00           O  
ATOM    198  CB  ARG A  14       8.402   1.319  -2.865  1.00  0.00           C  
ATOM    199  CG  ARG A  14       8.245   2.583  -3.720  1.00  0.00           C  
ATOM    200  CD  ARG A  14       6.919   2.640  -4.474  1.00  0.00           C  
ATOM    201  NE  ARG A  14       6.843   1.621  -5.527  1.00  0.00           N  
ATOM    202  CZ  ARG A  14       6.052   1.650  -6.614  1.00  0.00           C  
ATOM    203  NH1 ARG A  14       5.195   2.658  -6.791  1.00  0.00           N  
ATOM    204  NH2 ARG A  14       6.092   0.670  -7.519  1.00  0.00           N  
ATOM    205  H   ARG A  14       8.809   2.962  -0.935  1.00  0.00           H  
ATOM    206  HA  ARG A  14       6.542   1.678  -1.843  1.00  0.00           H  
ATOM    207  HB2 ARG A  14       9.450   1.194  -2.581  1.00  0.00           H  
ATOM    208  HB3 ARG A  14       8.109   0.460  -3.460  1.00  0.00           H  
ATOM    209  HG2 ARG A  14       8.306   3.469  -3.087  1.00  0.00           H  
ATOM    210  HG3 ARG A  14       9.045   2.610  -4.456  1.00  0.00           H  
ATOM    211  HD2 ARG A  14       6.116   2.459  -3.770  1.00  0.00           H  
ATOM    212  HD3 ARG A  14       6.823   3.640  -4.895  1.00  0.00           H  
ATOM    213  HE  ARG A  14       7.443   0.830  -5.323  1.00  0.00           H  
ATOM    214 HH11 ARG A  14       5.185   3.399  -6.110  1.00  0.00           H  
ATOM    215 HH12 ARG A  14       4.586   2.726  -7.593  1.00  0.00           H  
ATOM    216 HH21 ARG A  14       6.763  -0.080  -7.424  1.00  0.00           H  
ATOM    217 HH22 ARG A  14       5.506   0.660  -8.339  1.00  0.00           H  
ATOM    218  N   VAL A  15       6.256  -0.645  -0.975  1.00  0.00           N  
ATOM    219  CA  VAL A  15       5.968  -1.944  -0.353  1.00  0.00           C  
ATOM    220  C   VAL A  15       5.135  -2.811  -1.264  1.00  0.00           C  
ATOM    221  O   VAL A  15       4.694  -2.320  -2.290  1.00  0.00           O  
ATOM    222  CB  VAL A  15       5.181  -1.844   0.947  1.00  0.00           C  
ATOM    223  CG1 VAL A  15       5.920  -0.988   1.930  1.00  0.00           C  
ATOM    224  CG2 VAL A  15       3.756  -1.312   0.764  1.00  0.00           C  
ATOM    225  H   VAL A  15       5.473  -0.153  -1.395  1.00  0.00           H  
ATOM    226  HA  VAL A  15       6.904  -2.439  -0.136  1.00  0.00           H  
ATOM    227  HB  VAL A  15       5.130  -2.850   1.360  1.00  0.00           H  
ATOM    228 HG11 VAL A  15       5.464  -0.018   1.911  1.00  0.00           H  
ATOM    229 HG12 VAL A  15       5.787  -1.405   2.904  1.00  0.00           H  
ATOM    230 HG13 VAL A  15       6.978  -0.917   1.690  1.00  0.00           H  
ATOM    231 HG21 VAL A  15       3.164  -1.993   0.152  1.00  0.00           H  
ATOM    232 HG22 VAL A  15       3.285  -1.253   1.734  1.00  0.00           H  
ATOM    233 HG23 VAL A  15       3.804  -0.317   0.320  1.00  0.00           H  
ATOM    234  N   CYS A  16       4.817  -4.039  -0.864  1.00  0.00           N  
ATOM    235  CA  CYS A  16       4.047  -4.952  -1.676  1.00  0.00           C  
ATOM    236  C   CYS A  16       2.914  -5.498  -0.837  1.00  0.00           C  
ATOM    237  O   CYS A  16       3.088  -5.718   0.360  1.00  0.00           O  
ATOM    238  CB  CYS A  16       4.997  -6.002  -2.253  1.00  0.00           C  
ATOM    239  SG  CYS A  16       4.359  -7.618  -2.709  1.00  0.00           S  
ATOM    240  H   CYS A  16       5.202  -4.401   0.010  1.00  0.00           H  
ATOM    241  HA  CYS A  16       3.582  -4.454  -2.535  1.00  0.00           H  
ATOM    242  HB2 CYS A  16       5.405  -5.537  -3.136  1.00  0.00           H  
ATOM    243  HB3 CYS A  16       5.816  -6.178  -1.572  1.00  0.00           H  
ATOM    244  N   GLY A  17       1.766  -5.705  -1.485  1.00  0.00           N  
ATOM    245  CA  GLY A  17       0.622  -6.353  -0.884  1.00  0.00           C  
ATOM    246  C   GLY A  17       0.649  -7.840  -1.199  1.00  0.00           C  
ATOM    247  O   GLY A  17       1.418  -8.305  -2.036  1.00  0.00           O  
ATOM    248  H   GLY A  17       1.714  -5.395  -2.453  1.00  0.00           H  
ATOM    249  HA2 GLY A  17       0.627  -6.167   0.191  1.00  0.00           H  
ATOM    250  HA3 GLY A  17      -0.289  -5.942  -1.301  1.00  0.00           H  
ATOM    251  N   SER A  18      -0.245  -8.586  -0.553  1.00  0.00           N  
ATOM    252  CA  SER A  18      -0.453 -10.025  -0.784  1.00  0.00           C  
ATOM    253  C   SER A  18      -0.704 -10.398  -2.249  1.00  0.00           C  
ATOM    254  O   SER A  18      -0.401 -11.509  -2.676  1.00  0.00           O  
ATOM    255  CB  SER A  18      -1.553 -10.518   0.178  1.00  0.00           C  
ATOM    256  OG  SER A  18      -2.770 -10.956  -0.387  1.00  0.00           O  
ATOM    257  H   SER A  18      -0.558  -8.187   0.322  1.00  0.00           H  
ATOM    258  HA  SER A  18       0.467 -10.541  -0.524  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -1.149 -11.344   0.758  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -1.784  -9.724   0.880  1.00  0.00           H  
ATOM    261  HG  SER A  18      -3.129 -10.308  -0.998  1.00  0.00           H  
ATOM    262  N   ASP A  19      -1.201  -9.428  -3.015  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -1.456  -9.502  -4.448  1.00  0.00           C  
ATOM    264  C   ASP A  19      -0.196  -9.197  -5.290  1.00  0.00           C  
ATOM    265  O   ASP A  19      -0.276  -9.182  -6.518  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.628  -8.543  -4.753  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.994  -9.174  -4.451  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.177 -10.371  -4.764  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -4.840  -8.436  -3.905  1.00  0.00           O  
ATOM    270  H   ASP A  19      -1.358  -8.539  -2.570  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -1.762 -10.515  -4.709  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.511  -7.636  -4.152  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.620  -8.245  -5.802  1.00  0.00           H  
ATOM    274  N   GLY A  20       0.965  -8.907  -4.670  1.00  0.00           N  
ATOM    275  CA  GLY A  20       2.164  -8.419  -5.355  1.00  0.00           C  
ATOM    276  C   GLY A  20       2.053  -6.934  -5.710  1.00  0.00           C  
ATOM    277  O   GLY A  20       3.033  -6.333  -6.144  1.00  0.00           O  
ATOM    278  H   GLY A  20       1.042  -8.906  -3.647  1.00  0.00           H  
ATOM    279  HA2 GLY A  20       3.022  -8.563  -4.704  1.00  0.00           H  
ATOM    280  HA3 GLY A  20       2.342  -8.990  -6.266  1.00  0.00           H  
ATOM    281  N   ASN A  21       0.870  -6.338  -5.506  1.00  0.00           N  
ATOM    282  CA  ASN A  21       0.555  -4.972  -5.855  1.00  0.00           C  
ATOM    283  C   ASN A  21       1.433  -4.072  -5.007  1.00  0.00           C  
ATOM    284  O   ASN A  21       1.276  -4.030  -3.783  1.00  0.00           O  
ATOM    285  CB  ASN A  21      -0.950  -4.651  -5.725  1.00  0.00           C  
ATOM    286  CG  ASN A  21      -1.482  -4.085  -7.043  1.00  0.00           C  
ATOM    287  OD1 ASN A  21      -0.940  -3.127  -7.578  1.00  0.00           O  
ATOM    288  ND2 ASN A  21      -2.521  -4.681  -7.614  1.00  0.00           N  
ATOM    289  H   ASN A  21       0.146  -6.893  -5.096  1.00  0.00           H  
ATOM    290  HA  ASN A  21       0.834  -4.885  -6.898  1.00  0.00           H  
ATOM    291  HB2 ASN A  21      -1.514  -5.541  -5.451  1.00  0.00           H  
ATOM    292  HB3 ASN A  21      -1.093  -3.913  -4.936  1.00  0.00           H  
ATOM    293 HD21 ASN A  21      -2.958  -5.488  -7.199  1.00  0.00           H  
ATOM    294 HD22 ASN A  21      -2.841  -4.305  -8.492  1.00  0.00           H  
ATOM    295  N   THR A  22       2.431  -3.459  -5.645  1.00  0.00           N  
ATOM    296  CA  THR A  22       3.296  -2.533  -4.959  1.00  0.00           C  
ATOM    297  C   THR A  22       2.445  -1.310  -4.559  1.00  0.00           C  
ATOM    298  O   THR A  22       1.546  -0.899  -5.294  1.00  0.00           O  
ATOM    299  CB  THR A  22       4.579  -2.195  -5.751  1.00  0.00           C  
ATOM    300  OG1 THR A  22       5.175  -3.368  -6.289  1.00  0.00           O  
ATOM    301  CG2 THR A  22       5.686  -1.510  -4.913  1.00  0.00           C  
ATOM    302  H   THR A  22       2.524  -3.568  -6.628  1.00  0.00           H  
ATOM    303  HA  THR A  22       3.588  -3.105  -4.092  1.00  0.00           H  
ATOM    304  HB  THR A  22       4.305  -1.529  -6.570  1.00  0.00           H  
ATOM    305  HG1 THR A  22       4.550  -3.814  -6.870  1.00  0.00           H  
ATOM    306 HG21 THR A  22       6.197  -2.215  -4.263  1.00  0.00           H  
ATOM    307 HG22 THR A  22       6.450  -1.089  -5.548  1.00  0.00           H  
ATOM    308 HG23 THR A  22       5.295  -0.713  -4.284  1.00  0.00           H  
ATOM    309  N   TYR A  23       2.760  -0.702  -3.415  1.00  0.00           N  
ATOM    310  CA  TYR A  23       2.151   0.500  -2.872  1.00  0.00           C  
ATOM    311  C   TYR A  23       3.285   1.498  -2.650  1.00  0.00           C  
ATOM    312  O   TYR A  23       4.348   1.078  -2.197  1.00  0.00           O  
ATOM    313  CB  TYR A  23       1.396   0.149  -1.583  1.00  0.00           C  
ATOM    314  CG  TYR A  23       0.106  -0.594  -1.826  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -1.007   0.113  -2.313  1.00  0.00           C  
ATOM    316  CD2 TYR A  23       0.020  -1.980  -1.588  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -2.215  -0.560  -2.557  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -1.200  -2.648  -1.786  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -2.322  -1.942  -2.276  1.00  0.00           C  
ATOM    320  OH  TYR A  23      -3.503  -2.591  -2.473  1.00  0.00           O  
ATOM    321  H   TYR A  23       3.534  -1.070  -2.864  1.00  0.00           H  
ATOM    322  HA  TYR A  23       1.426   0.904  -3.571  1.00  0.00           H  
ATOM    323  HB2 TYR A  23       2.023  -0.464  -0.954  1.00  0.00           H  
ATOM    324  HB3 TYR A  23       1.174   1.053  -1.023  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -0.925   1.170  -2.531  1.00  0.00           H  
ATOM    326  HD2 TYR A  23       0.892  -2.546  -1.284  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -3.047  -0.014  -2.976  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -1.259  -3.708  -1.599  1.00  0.00           H  
ATOM    329  HH  TYR A  23      -4.052  -2.567  -1.690  1.00  0.00           H  
ATOM    330  N   SER A  24       3.057   2.791  -2.952  1.00  0.00           N  
ATOM    331  CA  SER A  24       3.934   3.937  -2.660  1.00  0.00           C  
ATOM    332  C   SER A  24       4.476   3.902  -1.223  1.00  0.00           C  
ATOM    333  O   SER A  24       5.611   4.310  -0.986  1.00  0.00           O  
ATOM    334  CB  SER A  24       3.163   5.244  -2.921  1.00  0.00           C  
ATOM    335  OG  SER A  24       4.013   6.375  -2.937  1.00  0.00           O  
ATOM    336  H   SER A  24       2.221   2.995  -3.469  1.00  0.00           H  
ATOM    337  HA  SER A  24       4.774   3.910  -3.348  1.00  0.00           H  
ATOM    338  HB2 SER A  24       2.666   5.177  -3.889  1.00  0.00           H  
ATOM    339  HB3 SER A  24       2.404   5.381  -2.150  1.00  0.00           H  
ATOM    340  HG  SER A  24       4.833   6.162  -3.387  1.00  0.00           H  
ATOM    341  N   ASN A  25       3.680   3.362  -0.296  1.00  0.00           N  
ATOM    342  CA  ASN A  25       3.927   3.258   1.130  1.00  0.00           C  
ATOM    343  C   ASN A  25       2.986   2.233   1.782  1.00  0.00           C  
ATOM    344  O   ASN A  25       1.875   2.006   1.298  1.00  0.00           O  
ATOM    345  CB  ASN A  25       3.822   4.627   1.828  1.00  0.00           C  
ATOM    346  CG  ASN A  25       2.757   5.595   1.319  1.00  0.00           C  
ATOM    347  OD1 ASN A  25       1.835   5.225   0.613  1.00  0.00           O  
ATOM    348  ND2 ASN A  25       2.832   6.863   1.687  1.00  0.00           N  
ATOM    349  H   ASN A  25       2.753   3.078  -0.573  1.00  0.00           H  
ATOM    350  HA  ASN A  25       4.941   2.926   1.269  1.00  0.00           H  
ATOM    351  HB2 ASN A  25       3.675   4.499   2.897  1.00  0.00           H  
ATOM    352  HB3 ASN A  25       4.788   5.087   1.703  1.00  0.00           H  
ATOM    353 HD21 ASN A  25       3.618   7.226   2.203  1.00  0.00           H  
ATOM    354 HD22 ASN A  25       2.109   7.495   1.379  1.00  0.00           H  
ATOM    355  N   PRO A  26       3.395   1.640   2.923  1.00  0.00           N  
ATOM    356  CA  PRO A  26       2.593   0.694   3.690  1.00  0.00           C  
ATOM    357  C   PRO A  26       1.488   1.408   4.462  1.00  0.00           C  
ATOM    358  O   PRO A  26       0.437   0.833   4.746  1.00  0.00           O  
ATOM    359  CB  PRO A  26       3.569   0.014   4.649  1.00  0.00           C  
ATOM    360  CG  PRO A  26       4.747   0.972   4.785  1.00  0.00           C  
ATOM    361  CD  PRO A  26       4.620   1.950   3.639  1.00  0.00           C  
ATOM    362  HA  PRO A  26       2.122  -0.045   3.045  1.00  0.00           H  
ATOM    363  HB2 PRO A  26       3.114  -0.186   5.617  1.00  0.00           H  
ATOM    364  HB3 PRO A  26       3.915  -0.914   4.206  1.00  0.00           H  
ATOM    365  HG2 PRO A  26       4.738   1.498   5.738  1.00  0.00           H  
ATOM    366  HG3 PRO A  26       5.680   0.443   4.657  1.00  0.00           H  
ATOM    367  HD2 PRO A  26       4.604   2.962   4.030  1.00  0.00           H  
ATOM    368  HD3 PRO A  26       5.477   1.836   2.996  1.00  0.00           H  
ATOM    369  N   CYS A  27       1.691   2.695   4.751  1.00  0.00           N  
ATOM    370  CA  CYS A  27       0.689   3.506   5.407  1.00  0.00           C  
ATOM    371  C   CYS A  27      -0.565   3.687   4.539  1.00  0.00           C  
ATOM    372  O   CYS A  27      -1.658   3.874   5.069  1.00  0.00           O  
ATOM    373  CB  CYS A  27       1.282   4.856   5.766  1.00  0.00           C  
ATOM    374  SG  CYS A  27       0.677   5.419   7.365  1.00  0.00           S  
ATOM    375  H   CYS A  27       2.597   3.083   4.539  1.00  0.00           H  
ATOM    376  HA  CYS A  27       0.417   2.983   6.323  1.00  0.00           H  
ATOM    377  HB2 CYS A  27       2.365   4.814   5.773  1.00  0.00           H  
ATOM    378  HB3 CYS A  27       0.994   5.568   4.998  1.00  0.00           H  
ATOM    379  N   MET A  28      -0.416   3.635   3.209  1.00  0.00           N  
ATOM    380  CA  MET A  28      -1.543   3.592   2.278  1.00  0.00           C  
ATOM    381  C   MET A  28      -2.212   2.222   2.224  1.00  0.00           C  
ATOM    382  O   MET A  28      -3.426   2.175   2.050  1.00  0.00           O  
ATOM    383  CB  MET A  28      -1.094   3.939   0.858  1.00  0.00           C  
ATOM    384  CG  MET A  28      -1.312   5.419   0.528  1.00  0.00           C  
ATOM    385  SD  MET A  28      -2.180   5.702  -1.034  1.00  0.00           S  
ATOM    386  CE  MET A  28      -1.034   4.847  -2.145  1.00  0.00           C  
ATOM    387  H   MET A  28       0.527   3.528   2.860  1.00  0.00           H  
ATOM    388  HA  MET A  28      -2.291   4.319   2.601  1.00  0.00           H  
ATOM    389  HB2 MET A  28      -0.058   3.652   0.711  1.00  0.00           H  
ATOM    390  HB3 MET A  28      -1.674   3.342   0.158  1.00  0.00           H  
ATOM    391  HG2 MET A  28      -1.879   5.895   1.326  1.00  0.00           H  
ATOM    392  HG3 MET A  28      -0.352   5.924   0.473  1.00  0.00           H  
ATOM    393  HE1 MET A  28      -0.056   4.758  -1.672  1.00  0.00           H  
ATOM    394  HE2 MET A  28      -1.420   3.852  -2.367  1.00  0.00           H  
ATOM    395  HE3 MET A  28      -0.936   5.415  -3.068  1.00  0.00           H  
ATOM    396  N   LEU A  29      -1.447   1.130   2.334  1.00  0.00           N  
ATOM    397  CA  LEU A  29      -1.984  -0.226   2.319  1.00  0.00           C  
ATOM    398  C   LEU A  29      -3.021  -0.340   3.429  1.00  0.00           C  
ATOM    399  O   LEU A  29      -4.209  -0.410   3.142  1.00  0.00           O  
ATOM    400  CB  LEU A  29      -0.823  -1.226   2.417  1.00  0.00           C  
ATOM    401  CG  LEU A  29      -1.084  -2.711   2.356  1.00  0.00           C  
ATOM    402  CD1 LEU A  29       0.044  -3.472   1.613  1.00  0.00           C  
ATOM    403  CD2 LEU A  29      -1.412  -3.340   3.735  1.00  0.00           C  
ATOM    404  H   LEU A  29      -0.452   1.272   2.439  1.00  0.00           H  
ATOM    405  HA  LEU A  29      -2.471  -0.369   1.353  1.00  0.00           H  
ATOM    406  HB2 LEU A  29      -0.235  -1.021   1.533  1.00  0.00           H  
ATOM    407  HB3 LEU A  29      -0.298  -1.091   3.345  1.00  0.00           H  
ATOM    408  HG  LEU A  29      -1.936  -2.737   1.716  1.00  0.00           H  
ATOM    409 HD11 LEU A  29      -0.390  -4.182   0.917  1.00  0.00           H  
ATOM    410 HD12 LEU A  29       0.662  -2.814   1.008  1.00  0.00           H  
ATOM    411 HD13 LEU A  29       0.703  -4.006   2.293  1.00  0.00           H  
ATOM    412 HD21 LEU A  29      -2.463  -3.597   3.816  1.00  0.00           H  
ATOM    413 HD22 LEU A  29      -0.845  -4.254   3.878  1.00  0.00           H  
ATOM    414 HD23 LEU A  29      -1.171  -2.676   4.559  1.00  0.00           H  
ATOM    415  N   THR A  30      -2.598  -0.269   4.690  1.00  0.00           N  
ATOM    416  CA  THR A  30      -3.491  -0.394   5.845  1.00  0.00           C  
ATOM    417  C   THR A  30      -4.706   0.534   5.721  1.00  0.00           C  
ATOM    418  O   THR A  30      -5.790   0.096   6.110  1.00  0.00           O  
ATOM    419  CB  THR A  30      -2.762  -0.118   7.164  1.00  0.00           C  
ATOM    420  OG1 THR A  30      -3.541  -0.542   8.271  1.00  0.00           O  
ATOM    421  CG2 THR A  30      -2.428   1.366   7.257  1.00  0.00           C  
ATOM    422  H   THR A  30      -1.599  -0.197   4.796  1.00  0.00           H  
ATOM    423  HA  THR A  30      -3.823  -1.435   5.864  1.00  0.00           H  
ATOM    424  HB  THR A  30      -1.832  -0.660   7.166  1.00  0.00           H  
ATOM    425  HG1 THR A  30      -3.037  -0.399   9.075  1.00  0.00           H  
ATOM    426 HG21 THR A  30      -1.967   1.678   6.320  1.00  0.00           H  
ATOM    427 HG22 THR A  30      -3.331   1.956   7.413  1.00  0.00           H  
ATOM    428 HG23 THR A  30      -1.749   1.526   8.080  1.00  0.00           H  
ATOM    429  N   CYS A  31      -4.509   1.760   5.171  1.00  0.00           N  
ATOM    430  CA  CYS A  31      -5.550   2.715   4.901  1.00  0.00           C  
ATOM    431  C   CYS A  31      -6.602   1.974   4.097  1.00  0.00           C  
ATOM    432  O   CYS A  31      -7.634   1.607   4.654  1.00  0.00           O  
ATOM    433  CB  CYS A  31      -5.068   3.973   4.134  1.00  0.00           C  
ATOM    434  SG  CYS A  31      -6.270   4.699   2.928  1.00  0.00           S  
ATOM    435  H   CYS A  31      -3.567   2.091   5.051  1.00  0.00           H  
ATOM    436  HA  CYS A  31      -5.913   2.951   5.904  1.00  0.00           H  
ATOM    437  HB2 CYS A  31      -4.757   4.691   4.887  1.00  0.00           H  
ATOM    438  HB3 CYS A  31      -4.174   3.722   3.575  1.00  0.00           H  
ATOM    439  N   ALA A  32      -6.273   1.678   2.840  1.00  0.00           N  
ATOM    440  CA  ALA A  32      -7.067   0.953   1.882  1.00  0.00           C  
ATOM    441  C   ALA A  32      -7.741  -0.235   2.530  1.00  0.00           C  
ATOM    442  O   ALA A  32      -8.924  -0.472   2.324  1.00  0.00           O  
ATOM    443  CB  ALA A  32      -6.233   0.506   0.678  1.00  0.00           C  
ATOM    444  H   ALA A  32      -5.333   1.949   2.582  1.00  0.00           H  
ATOM    445  HA  ALA A  32      -7.818   1.629   1.526  1.00  0.00           H  
ATOM    446  HB1 ALA A  32      -6.210  -0.586   0.620  1.00  0.00           H  
ATOM    447  HB2 ALA A  32      -6.724   0.915  -0.200  1.00  0.00           H  
ATOM    448  HB3 ALA A  32      -5.213   0.881   0.757  1.00  0.00           H  
ATOM    449  N   LYS A  33      -6.946  -1.037   3.225  1.00  0.00           N  
ATOM    450  CA  LYS A  33      -7.428  -2.169   4.005  1.00  0.00           C  
ATOM    451  C   LYS A  33      -8.646  -1.865   4.880  1.00  0.00           C  
ATOM    452  O   LYS A  33      -9.723  -2.417   4.647  1.00  0.00           O  
ATOM    453  CB  LYS A  33      -6.291  -2.757   4.827  1.00  0.00           C  
ATOM    454  CG  LYS A  33      -6.474  -4.258   4.851  1.00  0.00           C  
ATOM    455  CD  LYS A  33      -5.373  -4.893   5.682  1.00  0.00           C  
ATOM    456  CE  LYS A  33      -5.997  -6.050   6.461  1.00  0.00           C  
ATOM    457  NZ  LYS A  33      -6.203  -5.736   7.894  1.00  0.00           N  
ATOM    458  H   LYS A  33      -5.983  -0.685   3.291  1.00  0.00           H  
ATOM    459  HA  LYS A  33      -7.758  -2.908   3.295  1.00  0.00           H  
ATOM    460  HB2 LYS A  33      -5.327  -2.520   4.389  1.00  0.00           H  
ATOM    461  HB3 LYS A  33      -6.325  -2.381   5.848  1.00  0.00           H  
ATOM    462  HG2 LYS A  33      -7.466  -4.494   5.242  1.00  0.00           H  
ATOM    463  HG3 LYS A  33      -6.383  -4.654   3.849  1.00  0.00           H  
ATOM    464  HD2 LYS A  33      -4.583  -5.242   5.025  1.00  0.00           H  
ATOM    465  HD3 LYS A  33      -4.882  -4.170   6.293  1.00  0.00           H  
ATOM    466  HE2 LYS A  33      -6.947  -6.274   5.964  1.00  0.00           H  
ATOM    467  HE3 LYS A  33      -5.367  -6.928   6.318  1.00  0.00           H  
ATOM    468  HZ1 LYS A  33      -6.508  -4.778   8.000  1.00  0.00           H  
ATOM    469  HZ2 LYS A  33      -6.908  -6.346   8.283  1.00  0.00           H  
ATOM    470  HZ3 LYS A  33      -5.340  -5.862   8.406  1.00  0.00           H  
ATOM    471  N   HIS A  34      -8.456  -1.008   5.885  1.00  0.00           N  
ATOM    472  CA  HIS A  34      -9.521  -0.488   6.739  1.00  0.00           C  
ATOM    473  C   HIS A  34     -10.532   0.376   5.966  1.00  0.00           C  
ATOM    474  O   HIS A  34     -11.608   0.660   6.489  1.00  0.00           O  
ATOM    475  CB  HIS A  34      -8.918   0.305   7.928  1.00  0.00           C  
ATOM    476  CG  HIS A  34      -9.030  -0.330   9.305  1.00  0.00           C  
ATOM    477  ND1 HIS A  34      -8.332   0.070  10.429  1.00  0.00           N  
ATOM    478  CD2 HIS A  34      -9.872  -1.344   9.694  1.00  0.00           C  
ATOM    479  CE1 HIS A  34      -8.734  -0.707  11.453  1.00  0.00           C  
ATOM    480  NE2 HIS A  34      -9.665  -1.587  11.055  1.00  0.00           N  
ATOM    481  H   HIS A  34      -7.524  -0.598   5.942  1.00  0.00           H  
ATOM    482  HA  HIS A  34     -10.077  -1.346   7.104  1.00  0.00           H  
ATOM    483  HB2 HIS A  34      -7.862   0.501   7.734  1.00  0.00           H  
ATOM    484  HB3 HIS A  34      -9.407   1.279   7.985  1.00  0.00           H  
ATOM    485  HD1 HIS A  34      -7.661   0.826  10.485  1.00  0.00           H  
ATOM    486  HD2 HIS A  34     -10.589  -1.864   9.075  1.00  0.00           H  
ATOM    487  HE1 HIS A  34      -8.366  -0.633  12.466  1.00  0.00           H  
ATOM    488  N   GLU A  35     -10.190   0.809   4.748  1.00  0.00           N  
ATOM    489  CA  GLU A  35     -11.064   1.599   3.897  1.00  0.00           C  
ATOM    490  C   GLU A  35     -12.161   0.688   3.331  1.00  0.00           C  
ATOM    491  O   GLU A  35     -13.322   0.775   3.728  1.00  0.00           O  
ATOM    492  CB  GLU A  35     -10.226   2.352   2.834  1.00  0.00           C  
ATOM    493  CG  GLU A  35     -10.801   3.661   2.322  1.00  0.00           C  
ATOM    494  CD  GLU A  35     -11.533   3.523   0.990  1.00  0.00           C  
ATOM    495  OE1 GLU A  35     -12.496   2.728   0.947  1.00  0.00           O  
ATOM    496  OE2 GLU A  35     -11.114   4.232   0.048  1.00  0.00           O  
ATOM    497  H   GLU A  35      -9.214   0.678   4.454  1.00  0.00           H  
ATOM    498  HA  GLU A  35     -11.510   2.326   4.559  1.00  0.00           H  
ATOM    499  HB2 GLU A  35      -9.277   2.616   3.279  1.00  0.00           H  
ATOM    500  HB3 GLU A  35     -10.021   1.718   1.987  1.00  0.00           H  
ATOM    501  HG2 GLU A  35     -11.447   4.022   3.096  1.00  0.00           H  
ATOM    502  HG3 GLU A  35     -10.018   4.418   2.239  1.00  0.00           H  
ATOM    503  N   GLY A  36     -11.750  -0.244   2.474  1.00  0.00           N  
ATOM    504  CA  GLY A  36     -12.592  -1.155   1.720  1.00  0.00           C  
ATOM    505  C   GLY A  36     -11.747  -2.270   1.111  1.00  0.00           C  
ATOM    506  O   GLY A  36     -11.987  -2.634  -0.037  1.00  0.00           O  
ATOM    507  H   GLY A  36     -10.752  -0.241   2.280  1.00  0.00           H  
ATOM    508  HA2 GLY A  36     -13.348  -1.596   2.377  1.00  0.00           H  
ATOM    509  HA3 GLY A  36     -13.091  -0.594   0.919  1.00  0.00           H  
ATOM    510  N   ASN A  37     -10.752  -2.801   1.839  1.00  0.00           N  
ATOM    511  CA  ASN A  37      -9.938  -3.914   1.351  1.00  0.00           C  
ATOM    512  C   ASN A  37      -9.683  -4.945   2.456  1.00  0.00           C  
ATOM    513  O   ASN A  37      -8.527  -5.217   2.755  1.00  0.00           O  
ATOM    514  CB  ASN A  37      -8.655  -3.373   0.657  1.00  0.00           C  
ATOM    515  CG  ASN A  37      -8.284  -4.108  -0.621  1.00  0.00           C  
ATOM    516  OD1 ASN A  37      -9.038  -4.912  -1.149  1.00  0.00           O  
ATOM    517  ND2 ASN A  37      -7.092  -3.847  -1.140  1.00  0.00           N  
ATOM    518  H   ASN A  37     -10.576  -2.440   2.776  1.00  0.00           H  
ATOM    519  HA  ASN A  37     -10.504  -4.470   0.610  1.00  0.00           H  
ATOM    520  HB2 ASN A  37      -8.738  -2.321   0.428  1.00  0.00           H  
ATOM    521  HB3 ASN A  37      -7.809  -3.396   1.322  1.00  0.00           H  
ATOM    522 HD21 ASN A  37      -6.453  -3.228  -0.671  1.00  0.00           H  
ATOM    523 HD22 ASN A  37      -6.845  -4.360  -1.974  1.00  0.00           H  
ATOM    524  N   PRO A  38     -10.705  -5.581   3.065  1.00  0.00           N  
ATOM    525  CA  PRO A  38     -10.489  -6.521   4.168  1.00  0.00           C  
ATOM    526  C   PRO A  38      -9.664  -7.757   3.747  1.00  0.00           C  
ATOM    527  O   PRO A  38      -9.278  -8.529   4.617  1.00  0.00           O  
ATOM    528  CB  PRO A  38     -11.896  -6.896   4.661  1.00  0.00           C  
ATOM    529  CG  PRO A  38     -12.854  -6.561   3.517  1.00  0.00           C  
ATOM    530  CD  PRO A  38     -12.071  -5.652   2.573  1.00  0.00           C  
ATOM    531  HA  PRO A  38      -9.956  -6.025   4.990  1.00  0.00           H  
ATOM    532  HB2 PRO A  38     -11.979  -7.947   4.940  1.00  0.00           H  
ATOM    533  HB3 PRO A  38     -12.161  -6.278   5.518  1.00  0.00           H  
ATOM    534  HG2 PRO A  38     -13.150  -7.467   2.990  1.00  0.00           H  
ATOM    535  HG3 PRO A  38     -13.745  -6.054   3.893  1.00  0.00           H  
ATOM    536  HD2 PRO A  38     -12.045  -6.099   1.581  1.00  0.00           H  
ATOM    537  HD3 PRO A  38     -12.536  -4.669   2.527  1.00  0.00           H  
ATOM    538  N   ASP A  39      -9.391  -7.945   2.449  1.00  0.00           N  
ATOM    539  CA  ASP A  39      -8.565  -9.008   1.865  1.00  0.00           C  
ATOM    540  C   ASP A  39      -7.091  -8.637   1.729  1.00  0.00           C  
ATOM    541  O   ASP A  39      -6.234  -9.509   1.610  1.00  0.00           O  
ATOM    542  CB  ASP A  39      -9.048  -9.270   0.433  1.00  0.00           C  
ATOM    543  CG  ASP A  39      -9.203 -10.757   0.075  1.00  0.00           C  
ATOM    544  OD1 ASP A  39      -8.704 -11.619   0.831  1.00  0.00           O  
ATOM    545  OD2 ASP A  39      -9.862 -11.023  -0.952  1.00  0.00           O  
ATOM    546  H   ASP A  39      -9.769  -7.277   1.800  1.00  0.00           H  
ATOM    547  HA  ASP A  39      -8.651  -9.906   2.475  1.00  0.00           H  
ATOM    548  HB2 ASP A  39      -9.992  -8.751   0.307  1.00  0.00           H  
ATOM    549  HB3 ASP A  39      -8.340  -8.811  -0.262  1.00  0.00           H  
ATOM    550  N   LEU A  40      -6.787  -7.338   1.651  1.00  0.00           N  
ATOM    551  CA  LEU A  40      -5.416  -6.860   1.609  1.00  0.00           C  
ATOM    552  C   LEU A  40      -4.819  -7.194   2.952  1.00  0.00           C  
ATOM    553  O   LEU A  40      -5.558  -7.216   3.932  1.00  0.00           O  
ATOM    554  CB  LEU A  40      -5.430  -5.369   1.246  1.00  0.00           C  
ATOM    555  CG  LEU A  40      -4.309  -4.504   1.803  1.00  0.00           C  
ATOM    556  CD1 LEU A  40      -2.977  -4.908   1.205  1.00  0.00           C  
ATOM    557  CD2 LEU A  40      -4.492  -2.996   1.672  1.00  0.00           C  
ATOM    558  H   LEU A  40      -7.473  -6.696   2.038  1.00  0.00           H  
ATOM    559  HA  LEU A  40      -4.866  -7.441   0.877  1.00  0.00           H  
ATOM    560  HB2 LEU A  40      -5.448  -5.305   0.168  1.00  0.00           H  
ATOM    561  HB3 LEU A  40      -6.344  -4.973   1.654  1.00  0.00           H  
ATOM    562  HG  LEU A  40      -4.301  -4.689   2.869  1.00  0.00           H  
ATOM    563 HD11 LEU A  40      -2.680  -4.195   0.440  1.00  0.00           H  
ATOM    564 HD12 LEU A  40      -2.273  -4.995   2.022  1.00  0.00           H  
ATOM    565 HD13 LEU A  40      -3.066  -5.874   0.742  1.00  0.00           H  
ATOM    566 HD21 LEU A  40      -3.938  -2.590   2.498  1.00  0.00           H  
ATOM    567 HD22 LEU A  40      -4.131  -2.574   0.735  1.00  0.00           H  
ATOM    568 HD23 LEU A  40      -5.534  -2.735   1.812  1.00  0.00           H  
ATOM    569  N   VAL A  41      -3.508  -7.434   3.008  1.00  0.00           N  
ATOM    570  CA  VAL A  41      -2.761  -7.684   4.216  1.00  0.00           C  
ATOM    571  C   VAL A  41      -1.338  -7.144   3.975  1.00  0.00           C  
ATOM    572  O   VAL A  41      -0.872  -7.110   2.827  1.00  0.00           O  
ATOM    573  CB  VAL A  41      -2.813  -9.196   4.538  1.00  0.00           C  
ATOM    574  CG1 VAL A  41      -4.220  -9.806   4.554  1.00  0.00           C  
ATOM    575  CG2 VAL A  41      -1.974 -10.104   3.630  1.00  0.00           C  
ATOM    576  H   VAL A  41      -2.933  -7.411   2.185  1.00  0.00           H  
ATOM    577  HA  VAL A  41      -3.233  -7.149   5.042  1.00  0.00           H  
ATOM    578  HB  VAL A  41      -2.418  -9.295   5.540  1.00  0.00           H  
ATOM    579 HG11 VAL A  41      -4.859  -9.268   5.245  1.00  0.00           H  
ATOM    580 HG12 VAL A  41      -4.653  -9.833   3.553  1.00  0.00           H  
ATOM    581 HG13 VAL A  41      -4.134 -10.832   4.898  1.00  0.00           H  
ATOM    582 HG21 VAL A  41      -1.449  -9.540   2.878  1.00  0.00           H  
ATOM    583 HG22 VAL A  41      -1.228 -10.607   4.240  1.00  0.00           H  
ATOM    584 HG23 VAL A  41      -2.561 -10.893   3.154  1.00  0.00           H  
ATOM    585  N   GLN A  42      -0.645  -6.732   5.045  1.00  0.00           N  
ATOM    586  CA  GLN A  42       0.769  -6.370   5.018  1.00  0.00           C  
ATOM    587  C   GLN A  42       1.558  -7.680   5.012  1.00  0.00           C  
ATOM    588  O   GLN A  42       2.002  -8.159   6.051  1.00  0.00           O  
ATOM    589  CB  GLN A  42       1.129  -5.493   6.232  1.00  0.00           C  
ATOM    590  CG  GLN A  42       2.585  -4.971   6.159  1.00  0.00           C  
ATOM    591  CD  GLN A  42       2.708  -3.680   5.343  1.00  0.00           C  
ATOM    592  OE1 GLN A  42       2.016  -2.705   5.602  1.00  0.00           O  
ATOM    593  NE2 GLN A  42       3.572  -3.611   4.340  1.00  0.00           N  
ATOM    594  H   GLN A  42      -1.066  -6.790   5.958  1.00  0.00           H  
ATOM    595  HA  GLN A  42       1.001  -5.808   4.109  1.00  0.00           H  
ATOM    596  HB2 GLN A  42       0.439  -4.648   6.292  1.00  0.00           H  
ATOM    597  HB3 GLN A  42       1.005  -6.082   7.143  1.00  0.00           H  
ATOM    598  HG2 GLN A  42       2.929  -4.760   7.170  1.00  0.00           H  
ATOM    599  HG3 GLN A  42       3.257  -5.734   5.764  1.00  0.00           H  
ATOM    600 HE21 GLN A  42       4.142  -4.384   3.996  1.00  0.00           H  
ATOM    601 HE22 GLN A  42       3.625  -2.721   3.876  1.00  0.00           H  
ATOM    602  N   VAL A  43       1.733  -8.267   3.834  1.00  0.00           N  
ATOM    603  CA  VAL A  43       2.614  -9.403   3.618  1.00  0.00           C  
ATOM    604  C   VAL A  43       4.044  -9.091   4.044  1.00  0.00           C  
ATOM    605  O   VAL A  43       4.658  -9.917   4.714  1.00  0.00           O  
ATOM    606  CB  VAL A  43       2.591  -9.855   2.149  1.00  0.00           C  
ATOM    607  CG1 VAL A  43       1.380 -10.739   1.915  1.00  0.00           C  
ATOM    608  CG2 VAL A  43       2.536  -8.676   1.180  1.00  0.00           C  
ATOM    609  H   VAL A  43       1.264  -7.900   3.030  1.00  0.00           H  
ATOM    610  HA  VAL A  43       2.241 -10.207   4.246  1.00  0.00           H  
ATOM    611  HB  VAL A  43       3.479 -10.444   1.941  1.00  0.00           H  
ATOM    612 HG11 VAL A  43       0.492 -10.120   1.876  1.00  0.00           H  
ATOM    613 HG12 VAL A  43       1.511 -11.317   1.003  1.00  0.00           H  
ATOM    614 HG13 VAL A  43       1.294 -11.444   2.730  1.00  0.00           H  
ATOM    615 HG21 VAL A  43       2.686  -9.015   0.161  1.00  0.00           H  
ATOM    616 HG22 VAL A  43       1.584  -8.164   1.274  1.00  0.00           H  
ATOM    617 HG23 VAL A  43       3.310  -7.964   1.415  1.00  0.00           H  
ATOM    618  N   HIS A  44       4.551  -7.921   3.643  1.00  0.00           N  
ATOM    619  CA  HIS A  44       5.826  -7.390   4.043  1.00  0.00           C  
ATOM    620  C   HIS A  44       5.878  -5.887   3.696  1.00  0.00           C  
ATOM    621  O   HIS A  44       5.127  -5.379   2.865  1.00  0.00           O  
ATOM    622  CB  HIS A  44       6.926  -8.240   3.396  1.00  0.00           C  
ATOM    623  CG  HIS A  44       7.218  -7.998   1.940  1.00  0.00           C  
ATOM    624  ND1 HIS A  44       6.490  -8.412   0.844  1.00  0.00           N  
ATOM    625  CD2 HIS A  44       8.358  -7.404   1.481  1.00  0.00           C  
ATOM    626  CE1 HIS A  44       7.199  -8.069  -0.249  1.00  0.00           C  
ATOM    627  NE2 HIS A  44       8.356  -7.485   0.091  1.00  0.00           N  
ATOM    628  H   HIS A  44       3.969  -7.308   3.088  1.00  0.00           H  
ATOM    629  HA  HIS A  44       5.909  -7.519   5.123  1.00  0.00           H  
ATOM    630  HB2 HIS A  44       7.823  -8.031   3.956  1.00  0.00           H  
ATOM    631  HB3 HIS A  44       6.726  -9.304   3.538  1.00  0.00           H  
ATOM    632  HD1 HIS A  44       5.592  -8.871   0.845  1.00  0.00           H  
ATOM    633  HD2 HIS A  44       9.139  -6.985   2.100  1.00  0.00           H  
ATOM    634  HE1 HIS A  44       6.905  -8.260  -1.270  1.00  0.00           H  
ATOM    635  N   GLU A  45       6.748  -5.155   4.400  1.00  0.00           N  
ATOM    636  CA  GLU A  45       7.129  -3.754   4.220  1.00  0.00           C  
ATOM    637  C   GLU A  45       8.291  -3.635   3.219  1.00  0.00           C  
ATOM    638  O   GLU A  45       9.369  -3.109   3.493  1.00  0.00           O  
ATOM    639  CB  GLU A  45       7.435  -3.134   5.593  1.00  0.00           C  
ATOM    640  CG  GLU A  45       7.622  -1.604   5.474  1.00  0.00           C  
ATOM    641  CD  GLU A  45       7.522  -0.796   6.778  1.00  0.00           C  
ATOM    642  OE1 GLU A  45       7.790  -1.380   7.851  1.00  0.00           O  
ATOM    643  OE2 GLU A  45       7.197   0.413   6.675  1.00  0.00           O  
ATOM    644  H   GLU A  45       7.428  -5.685   4.929  1.00  0.00           H  
ATOM    645  HA  GLU A  45       6.261  -3.264   3.790  1.00  0.00           H  
ATOM    646  HB2 GLU A  45       6.581  -3.337   6.240  1.00  0.00           H  
ATOM    647  HB3 GLU A  45       8.342  -3.592   6.010  1.00  0.00           H  
ATOM    648  HG2 GLU A  45       8.582  -1.375   5.018  1.00  0.00           H  
ATOM    649  HG3 GLU A  45       6.868  -1.254   4.782  1.00  0.00           H  
ATOM    650  N   GLY A  46       8.109  -4.186   2.023  1.00  0.00           N  
ATOM    651  CA  GLY A  46       9.143  -4.136   0.997  1.00  0.00           C  
ATOM    652  C   GLY A  46       8.492  -4.249  -0.367  1.00  0.00           C  
ATOM    653  O   GLY A  46       7.400  -4.803  -0.433  1.00  0.00           O  
ATOM    654  H   GLY A  46       7.214  -4.566   1.759  1.00  0.00           H  
ATOM    655  HA2 GLY A  46       9.662  -3.185   1.084  1.00  0.00           H  
ATOM    656  HA3 GLY A  46       9.843  -4.961   1.127  1.00  0.00           H  
ATOM    657  N   PRO A  47       9.062  -3.660  -1.424  1.00  0.00           N  
ATOM    658  CA  PRO A  47       8.430  -3.638  -2.735  1.00  0.00           C  
ATOM    659  C   PRO A  47       8.551  -5.002  -3.447  1.00  0.00           C  
ATOM    660  O   PRO A  47       9.525  -5.728  -3.244  1.00  0.00           O  
ATOM    661  CB  PRO A  47       9.154  -2.529  -3.477  1.00  0.00           C  
ATOM    662  CG  PRO A  47      10.466  -2.261  -2.736  1.00  0.00           C  
ATOM    663  CD  PRO A  47      10.309  -2.917  -1.382  1.00  0.00           C  
ATOM    664  HA  PRO A  47       7.378  -3.353  -2.650  1.00  0.00           H  
ATOM    665  HB2 PRO A  47       9.337  -2.807  -4.505  1.00  0.00           H  
ATOM    666  HB3 PRO A  47       8.541  -1.637  -3.430  1.00  0.00           H  
ATOM    667  HG2 PRO A  47      11.298  -2.727  -3.246  1.00  0.00           H  
ATOM    668  HG3 PRO A  47      10.643  -1.194  -2.613  1.00  0.00           H  
ATOM    669  HD2 PRO A  47      11.131  -3.600  -1.193  1.00  0.00           H  
ATOM    670  HD3 PRO A  47      10.295  -2.154  -0.605  1.00  0.00           H  
ATOM    671  N   CYS A  48       7.533  -5.369  -4.244  1.00  0.00           N  
ATOM    672  CA  CYS A  48       7.479  -6.624  -5.010  1.00  0.00           C  
ATOM    673  C   CYS A  48       8.171  -6.456  -6.362  1.00  0.00           C  
ATOM    674  O   CYS A  48       9.160  -7.132  -6.622  1.00  0.00           O  
ATOM    675  CB  CYS A  48       6.058  -7.231  -5.103  1.00  0.00           C  
ATOM    676  SG  CYS A  48       5.811  -8.486  -3.824  1.00  0.00           S  
ATOM    677  H   CYS A  48       6.801  -4.692  -4.390  1.00  0.00           H  
ATOM    678  HA  CYS A  48       8.073  -7.345  -4.451  1.00  0.00           H  
ATOM    679  HB2 CYS A  48       5.298  -6.458  -5.006  1.00  0.00           H  
ATOM    680  HB3 CYS A  48       5.887  -7.690  -6.077  1.00  0.00           H  
ATOM    681  N   ASP A  49       7.602  -5.606  -7.228  1.00  0.00           N  
ATOM    682  CA  ASP A  49       8.061  -5.343  -8.592  1.00  0.00           C  
ATOM    683  C   ASP A  49       9.464  -4.729  -8.600  1.00  0.00           C  
ATOM    684  O   ASP A  49      10.453  -5.378  -8.934  1.00  0.00           O  
ATOM    685  CB  ASP A  49       7.083  -4.394  -9.321  1.00  0.00           C  
ATOM    686  CG  ASP A  49       6.033  -5.133 -10.138  1.00  0.00           C  
ATOM    687  OD1 ASP A  49       5.145  -5.736  -9.499  1.00  0.00           O  
ATOM    688  OD2 ASP A  49       6.112  -5.044 -11.383  1.00  0.00           O  
ATOM    689  H   ASP A  49       6.712  -5.206  -6.980  1.00  0.00           H  
ATOM    690  HA  ASP A  49       8.094  -6.290  -9.125  1.00  0.00           H  
ATOM    691  HB2 ASP A  49       6.599  -3.724  -8.608  1.00  0.00           H  
ATOM    692  HB3 ASP A  49       7.640  -3.760 -10.011  1.00  0.00           H  
ATOM    693  N   GLU A  50       9.522  -3.435  -8.280  1.00  0.00           N  
ATOM    694  CA  GLU A  50      10.740  -2.669  -8.094  1.00  0.00           C  
ATOM    695  C   GLU A  50      11.443  -3.097  -6.805  1.00  0.00           C  
ATOM    696  O   GLU A  50      10.952  -3.926  -6.038  1.00  0.00           O  
ATOM    697  CB  GLU A  50      10.400  -1.168  -8.087  1.00  0.00           C  
ATOM    698  CG  GLU A  50       9.559  -0.734  -6.871  1.00  0.00           C  
ATOM    699  CD  GLU A  50      10.244   0.364  -6.064  1.00  0.00           C  
ATOM    700  OE1 GLU A  50      10.341   1.485  -6.606  1.00  0.00           O  
ATOM    701  OE2 GLU A  50      10.621   0.069  -4.911  1.00  0.00           O  
ATOM    702  H   GLU A  50       8.650  -2.997  -8.042  1.00  0.00           H  
ATOM    703  HA  GLU A  50      11.418  -2.875  -8.927  1.00  0.00           H  
ATOM    704  HB2 GLU A  50      11.336  -0.606  -8.101  1.00  0.00           H  
ATOM    705  HB3 GLU A  50       9.851  -0.926  -8.998  1.00  0.00           H  
ATOM    706  HG2 GLU A  50       8.578  -0.392  -7.200  1.00  0.00           H  
ATOM    707  HG3 GLU A  50       9.372  -1.580  -6.219  1.00  0.00           H  
ATOM    708  N   HIS A  51      12.608  -2.506  -6.571  1.00  0.00           N  
ATOM    709  CA  HIS A  51      13.422  -2.808  -5.428  1.00  0.00           C  
ATOM    710  C   HIS A  51      14.222  -1.547  -5.133  1.00  0.00           C  
ATOM    711  O   HIS A  51      15.392  -1.455  -5.512  1.00  0.00           O  
ATOM    712  CB  HIS A  51      14.243  -4.076  -5.709  1.00  0.00           C  
ATOM    713  CG  HIS A  51      15.002  -4.537  -4.501  1.00  0.00           C  
ATOM    714  ND1 HIS A  51      14.466  -4.913  -3.289  1.00  0.00           N  
ATOM    715  CD2 HIS A  51      16.361  -4.626  -4.419  1.00  0.00           C  
ATOM    716  CE1 HIS A  51      15.503  -5.223  -2.490  1.00  0.00           C  
ATOM    717  NE2 HIS A  51      16.674  -5.075  -3.135  1.00  0.00           N  
ATOM    718  H   HIS A  51      12.929  -1.751  -7.156  1.00  0.00           H  
ATOM    719  HA  HIS A  51      12.782  -3.013  -4.580  1.00  0.00           H  
ATOM    720  HB2 HIS A  51      13.564  -4.882  -6.001  1.00  0.00           H  
ATOM    721  HB3 HIS A  51      14.938  -3.904  -6.535  1.00  0.00           H  
ATOM    722  HD1 HIS A  51      13.483  -4.931  -3.044  1.00  0.00           H  
ATOM    723  HD2 HIS A  51      17.049  -4.379  -5.215  1.00  0.00           H  
ATOM    724  HE1 HIS A  51      15.408  -5.539  -1.462  1.00  0.00           H  
ATOM    725  N   ASP A  52      13.562  -0.548  -4.523  1.00  0.00           N  
ATOM    726  CA  ASP A  52      14.263   0.635  -4.037  1.00  0.00           C  
ATOM    727  C   ASP A  52      15.414   0.231  -3.103  1.00  0.00           C  
ATOM    728  O   ASP A  52      15.419  -0.851  -2.507  1.00  0.00           O  
ATOM    729  CB  ASP A  52      13.317   1.670  -3.391  1.00  0.00           C  
ATOM    730  CG  ASP A  52      13.064   1.441  -1.895  1.00  0.00           C  
ATOM    731  OD1 ASP A  52      13.946   1.848  -1.104  1.00  0.00           O  
ATOM    732  OD2 ASP A  52      11.984   0.909  -1.556  1.00  0.00           O  
ATOM    733  H   ASP A  52      12.553  -0.572  -4.374  1.00  0.00           H  
ATOM    734  HA  ASP A  52      14.693   1.113  -4.912  1.00  0.00           H  
ATOM    735  HB2 ASP A  52      13.788   2.651  -3.484  1.00  0.00           H  
ATOM    736  HB3 ASP A  52      12.372   1.716  -3.939  1.00  0.00           H  
ATOM    737  N   HIS A  53      16.413   1.110  -3.014  1.00  0.00           N  
ATOM    738  CA  HIS A  53      17.565   0.939  -2.146  1.00  0.00           C  
ATOM    739  C   HIS A  53      18.102   2.337  -1.783  1.00  0.00           C  
ATOM    740  O   HIS A  53      19.294   2.606  -1.915  1.00  0.00           O  
ATOM    741  CB  HIS A  53      18.575  -0.026  -2.822  1.00  0.00           C  
ATOM    742  CG  HIS A  53      18.781  -1.294  -2.031  1.00  0.00           C  
ATOM    743  ND1 HIS A  53      18.228  -2.523  -2.305  1.00  0.00           N  
ATOM    744  CD2 HIS A  53      19.546  -1.423  -0.901  1.00  0.00           C  
ATOM    745  CE1 HIS A  53      18.688  -3.381  -1.378  1.00  0.00           C  
ATOM    746  NE2 HIS A  53      19.497  -2.763  -0.502  1.00  0.00           N  
ATOM    747  H   HIS A  53      16.337   1.991  -3.500  1.00  0.00           H  
ATOM    748  HA  HIS A  53      17.218   0.475  -1.220  1.00  0.00           H  
ATOM    749  HB2 HIS A  53      18.225  -0.310  -3.820  1.00  0.00           H  
ATOM    750  HB3 HIS A  53      19.546   0.448  -2.958  1.00  0.00           H  
ATOM    751  HD1 HIS A  53      17.512  -2.735  -2.993  1.00  0.00           H  
ATOM    752  HD2 HIS A  53      20.083  -0.624  -0.411  1.00  0.00           H  
ATOM    753  HE1 HIS A  53      18.422  -4.427  -1.338  1.00  0.00           H  
ATOM    754  N   ASP A  54      17.206   3.257  -1.389  1.00  0.00           N  
ATOM    755  CA  ASP A  54      17.575   4.584  -0.869  1.00  0.00           C  
ATOM    756  C   ASP A  54      18.225   4.459   0.518  1.00  0.00           C  
ATOM    757  O   ASP A  54      18.069   3.438   1.193  1.00  0.00           O  
ATOM    758  CB  ASP A  54      16.353   5.519  -0.807  1.00  0.00           C  
ATOM    759  CG  ASP A  54      16.187   6.279  -2.124  1.00  0.00           C  
ATOM    760  OD1 ASP A  54      16.878   7.311  -2.274  1.00  0.00           O  
ATOM    761  OD2 ASP A  54      15.389   5.822  -2.971  1.00  0.00           O  
ATOM    762  H   ASP A  54      16.242   2.962  -1.271  1.00  0.00           H  
ATOM    763  HA  ASP A  54      18.302   5.038  -1.546  1.00  0.00           H  
ATOM    764  HB2 ASP A  54      15.446   4.963  -0.554  1.00  0.00           H  
ATOM    765  HB3 ASP A  54      16.508   6.262  -0.021  1.00  0.00           H  
ATOM    766  N   PHE A  55      18.954   5.501   0.946  1.00  0.00           N  
ATOM    767  CA  PHE A  55      19.673   5.559   2.214  1.00  0.00           C  
ATOM    768  C   PHE A  55      20.034   7.018   2.498  1.00  0.00           C  
ATOM    769  O   PHE A  55      19.820   7.435   3.659  1.00  0.00           O  
ATOM    770  CB  PHE A  55      20.902   4.627   2.190  1.00  0.00           C  
ATOM    771  CG  PHE A  55      21.853   4.830   1.022  1.00  0.00           C  
ATOM    772  CD1 PHE A  55      21.596   4.200  -0.211  1.00  0.00           C  
ATOM    773  CD2 PHE A  55      22.964   5.684   1.146  1.00  0.00           C  
ATOM    774  CE1 PHE A  55      22.410   4.459  -1.328  1.00  0.00           C  
ATOM    775  CE2 PHE A  55      23.801   5.920   0.038  1.00  0.00           C  
ATOM    776  CZ  PHE A  55      23.520   5.315  -1.203  1.00  0.00           C  
ATOM    777  OXT PHE A  55      20.488   7.696   1.553  1.00  0.00           O  
ATOM    778  H   PHE A  55      19.057   6.346   0.396  1.00  0.00           H  
ATOM    779  HA  PHE A  55      19.009   5.224   3.008  1.00  0.00           H  
ATOM    780  HB2 PHE A  55      21.449   4.745   3.126  1.00  0.00           H  
ATOM    781  HB3 PHE A  55      20.540   3.597   2.163  1.00  0.00           H  
ATOM    782  HD1 PHE A  55      20.742   3.547  -0.305  1.00  0.00           H  
ATOM    783  HD2 PHE A  55      23.143   6.197   2.081  1.00  0.00           H  
ATOM    784  HE1 PHE A  55      22.154   4.019  -2.283  1.00  0.00           H  
ATOM    785  HE2 PHE A  55      24.636   6.600   0.137  1.00  0.00           H  
ATOM    786  HZ  PHE A  55      24.141   5.525  -2.063  1.00  0.00           H  
TER     787      PHE A  55                                                      
ENDMDL                                                                          
CONECT   80  434                                                                
CONECT  105  374                                                                
CONECT  239  676                                                                
CONECT  374  105                                                                
CONECT  434   80                                                                
CONECT  676  239                                                                
MASTER      209    0    0    1    2    0    0    6  422    1    6    5          
END