HEADER    MEMBRANE PROTEIN                        18-OCT-01   1K7B              
TITLE     NMR SOLUTION STRUCTURE OF STVA47, THE VIRAL-BINDING DOMAIN OF TVA     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SUBGROUP A ROUS SARCOMA VIRUS RECEPTOR PG800 AND PG950;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SOLUBLE EXTRACELLULAR VIRAL-BINDING DOMAIN;                
COMPND   5 SYNONYM: LOW DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN;           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: COTURNIX COTURNIX;                              
SOURCE   3 ORGANISM_COMMON: COMMON QUAIL;                                       
SOURCE   4 ORGANISM_TAXID: 9091;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: MBP-FUSION PMAL                           
KEYWDS    BETA HAIRPIN, 3-10 HELIX, CALCIUM BINDING, MEMBRANE PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.TONELLI,R.J.PETERS,T.L.JAMES,D.A.AGARD                              
REVDAT   4   05-FEB-20 1K7B    1       REMARK SEQADV ATOM                       
REVDAT   3   24-FEB-09 1K7B    1       VERSN                                    
REVDAT   2   01-APR-03 1K7B    1       JRNL                                     
REVDAT   1   19-DEC-01 1K7B    0                                                
JRNL        AUTH   M.TONELLI,R.J.PETERS,T.L.JAMES,D.A.AGARD                     
JRNL        TITL   THE SOLUTION STRUCTURE OF THE VIRAL BINDING DOMAIN OF TVA,   
JRNL        TITL 2 THE CELLULAR RECEPTOR FOR SUBGROUP A AVIAN LEUKOSIS AND      
JRNL        TITL 3 SARCOMA VIRUS.                                               
JRNL        REF    FEBS LETT.                    V. 509   161 2001              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11768384                                                     
JRNL        DOI    10.1016/S0014-5793(01)03086-1                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1, DYANA 1.5, AMBER 6.0                       
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT (DYANA), KOLLMAN (AMBER)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  1016 NOE-DERIVED RESTRAINTS: 120 INTRA, 346 SEQUENTIAL, 268 MEDIUM  
REMARK   3  AND 282 LONG-RANGE RESTRAINTS.                                      
REMARK   3  THE FIRST 5 RESIDUES (S5-G9) SHOW ONLY INTRA-RESIDUE AND            
REMARK   3  SEQUENTIAL NOE CONNECTIVITES AND WERE NOT INCLUDED IN OUR           
REMARK   3  STRUCTURAL CALCULATIONS.                                            
REMARK   4                                                                      
REMARK   4 1K7B COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014650.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0.065                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ~2MM STVA47 15N,13C; 50MM D3       
REMARK 210                                   -NAACETATE; 5MM CALCIUM CLORIDE;   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS; DMX                     
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE SGI6X, SPARKY 3            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING WITH TORSION   
REMARK 210                                   ANGLE DYNAMICS (DYANA) FOLLOWED    
REMARK 210                                   BY MOLECULAR DYNAMICS (AMBER)      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 3D              
REMARK 210  HETERONUCLEAR TECHNIQUES                                            
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ILE A     5                                                      
REMARK 465     SER A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     PHE A     8                                                      
REMARK 465     GLY A     9                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  2 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  3 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  4 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  5 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  6 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  7 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  8 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  9 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 10 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 11 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 12 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 13 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 14 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 15 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 16 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 17 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 18 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 18 GLY A  51   CA  -  C   -  O   ANGL. DEV. =  41.0 DEGREES          
REMARK 500 19 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 20 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  11     -143.38   -140.22                                   
REMARK 500  1 CYS A  18      -87.81    -84.56                                   
REMARK 500  1 TRP A  33       42.81    -91.61                                   
REMARK 500  1 ASP A  40        4.44   -150.66                                   
REMARK 500  1 ASP A  42       -1.24     50.96                                   
REMARK 500  1 CYS A  50       27.26     44.91                                   
REMARK 500  2 CYS A  11     -157.73   -147.13                                   
REMARK 500  2 CYS A  18      -88.32    -85.65                                   
REMARK 500  2 CYS A  28      179.20    -59.19                                   
REMARK 500  2 TRP A  33       41.91    -92.76                                   
REMARK 500  2 ASP A  40       -1.78   -144.16                                   
REMARK 500  2 ASP A  42       -1.29     50.54                                   
REMARK 500  2 CYS A  50       28.08     45.50                                   
REMARK 500  3 CYS A  11     -155.84   -147.26                                   
REMARK 500  3 CYS A  18      -90.18    -89.17                                   
REMARK 500  3 CYS A  28     -178.32    -66.61                                   
REMARK 500  3 TRP A  33       42.82    -92.97                                   
REMARK 500  3 ASP A  40        4.36   -150.29                                   
REMARK 500  3 ASP A  42       -2.77     50.49                                   
REMARK 500  3 CYS A  50       25.31     46.47                                   
REMARK 500  4 CYS A  11     -157.07   -149.68                                   
REMARK 500  4 CYS A  18      -90.92    -91.46                                   
REMARK 500  4 CYS A  28     -178.33    -69.31                                   
REMARK 500  4 TRP A  33       43.06    -92.60                                   
REMARK 500  4 ASP A  40        5.61   -150.28                                   
REMARK 500  4 ASP A  42       -2.95     50.31                                   
REMARK 500  5 CYS A  18      -92.56    -90.20                                   
REMARK 500  5 ALA A  24       71.26   -113.87                                   
REMARK 500  5 CYS A  28     -179.28    -69.79                                   
REMARK 500  5 TRP A  33       43.82    -93.42                                   
REMARK 500  5 ASP A  40        4.73   -150.52                                   
REMARK 500  5 ASP A  42       -3.24     49.78                                   
REMARK 500  5 CYS A  50       29.37     44.34                                   
REMARK 500  6 CYS A  18      -89.46    -91.70                                   
REMARK 500  6 TRP A  33       43.20    -92.65                                   
REMARK 500  6 ASP A  42       -2.03     50.53                                   
REMARK 500  6 CYS A  50       28.56     45.17                                   
REMARK 500  7 CYS A  18      -90.38    -89.72                                   
REMARK 500  7 TRP A  33       43.06    -93.04                                   
REMARK 500  7 ASP A  42       -3.03     50.49                                   
REMARK 500  7 CYS A  50       29.92     45.09                                   
REMARK 500  8 CYS A  18      -89.63    -91.93                                   
REMARK 500  8 CYS A  28     -180.00    -66.00                                   
REMARK 500  8 TRP A  33       43.24    -92.54                                   
REMARK 500  8 ASP A  40        3.92   -150.23                                   
REMARK 500  8 ASP A  42       -1.63     50.18                                   
REMARK 500  9 CYS A  18      -90.09    -87.20                                   
REMARK 500  9 TRP A  33       43.40    -92.14                                   
REMARK 500  9 ASP A  40        4.59   -150.28                                   
REMARK 500  9 ASP A  42       -2.88     50.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5210   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT FILE                                                  
DBREF  1K7B A   11    51  UNP    P98162   RSVR_COTJA      30     70             
SEQADV 1K7B ILE A    5  UNP  P98162              CLONING ARTIFACT               
SEQADV 1K7B SER A    6  UNP  P98162              CLONING ARTIFACT               
SEQADV 1K7B GLU A    7  UNP  P98162              CLONING ARTIFACT               
SEQADV 1K7B PHE A    8  UNP  P98162              CLONING ARTIFACT               
SEQADV 1K7B GLY A    9  UNP  P98162              CLONING ARTIFACT               
SEQADV 1K7B SER A   10  UNP  P98162              CLONING ARTIFACT               
SEQRES   1 A   47  ILE SER GLU PHE GLY SER CYS PRO PRO GLY GLN PHE ARG          
SEQRES   2 A   47  CYS SER GLU PRO PRO GLY ALA HIS GLY GLU CYS TYR PRO          
SEQRES   3 A   47  GLN ASP TRP LEU CYS ASP GLY HIS PRO ASP CYS ASP ASP          
SEQRES   4 A   47  GLY ARG ASP GLU TRP GLY CYS GLY                              
HELIX    1   1 ASP A   32  LEU A   34  5                                   3    
HELIX    2   2 GLU A   47  GLY A   51  5                                   5    
SHEET    1   A 2 GLN A  15  PHE A  16  0                                        
SHEET    2   A 2 TYR A  29  PRO A  30 -1  O  TYR A  29   N  PHE A  16           
SSBOND   1 CYS A   11    CYS A   28                          1555   1555  2.04  
SSBOND   2 CYS A   18    CYS A   41                          1555   1555  2.04  
SSBOND   3 CYS A   35    CYS A   50                          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   SER A  10      -5.871  -2.052   6.048  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.230  -2.447   6.448  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.213  -2.003   5.370  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.710  -0.873   5.356  1.00  0.00           O  
ATOM      5  CB  SER A  10      -7.616  -1.884   7.825  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.759  -2.377   8.845  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.783  -1.159   5.594  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.295  -3.533   6.490  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.568  -0.794   7.806  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.641  -2.182   8.052  1.00  0.00           H  
ATOM     11  HG  SER A  10      -5.879  -1.970   8.726  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.400  -2.901   4.414  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.151  -2.771   3.172  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.894  -4.121   2.970  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.295  -4.711   3.985  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.101  -2.362   2.126  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.710  -1.182   0.891  1.00  0.00           S  
ATOM     18  H   CYS A  11      -7.918  -3.780   4.529  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.893  -1.977   3.275  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.279  -1.868   2.648  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.672  -3.249   1.661  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.086  -4.698   1.764  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.207  -6.155   1.678  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.936  -6.852   2.211  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.885  -6.208   2.334  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.445  -6.479   0.194  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.797  -5.137  -0.445  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.048  -4.133   0.425  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.058  -6.457   2.283  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.530  -6.865  -0.255  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.256  -7.196   0.066  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.479  -5.087  -1.487  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.870  -4.961  -0.362  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.016  -4.060   0.079  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.539  -3.165   0.377  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.970  -8.167   2.498  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.767  -8.905   2.864  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.783  -8.970   1.694  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.145  -8.947   0.512  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.251 -10.281   3.329  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.537 -10.476   2.532  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.114  -9.063   2.431  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.247  -8.408   3.683  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.522 -11.068   3.129  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.485 -10.240   4.394  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.284 -10.839   1.534  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.222 -11.161   3.032  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.650  -8.954   1.491  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.777  -8.871   3.276  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.507  -9.012   2.058  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.376  -8.927   1.139  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.215  -7.583   0.414  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.521  -7.536  -0.601  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.334  -9.075   3.051  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.474  -9.112   1.717  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.467  -9.711   0.392  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.820  -6.492   0.904  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.735  -5.128   0.385  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.486  -4.151   1.542  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.185  -4.174   2.558  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.003  -4.768  -0.405  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.825  -5.152  -1.881  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.147  -5.411  -2.577  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.657  -4.613  -3.353  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.729  -6.564  -2.338  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.330  -6.550   1.771  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.906  -5.076  -0.312  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.861  -5.285   0.025  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.186  -3.694  -0.353  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.291  -4.358  -2.401  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.239  -6.067  -1.962  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.330  -7.211  -1.673  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.546  -6.786  -2.872  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.469  -3.308   1.393  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.094  -2.237   2.343  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.069  -0.846   1.678  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.029  -0.750   0.451  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.728  -2.554   2.984  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.544  -2.196   2.105  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.257  -2.986   0.986  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.214  -1.034   2.342  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.764  -2.625   0.102  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.223  -0.651   1.439  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.497  -1.451   0.313  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.971  -3.420   0.511  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.837  -2.197   3.140  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.640  -1.995   3.913  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.683  -3.611   3.245  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.848  -3.858   0.795  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.006  -0.418   3.206  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.982  -3.247  -0.750  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.773   0.263   1.621  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.260  -1.203  -0.411  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.043   0.239   2.465  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.869   1.619   1.967  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.479   2.201   2.245  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.883   1.966   3.296  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.995   2.524   2.477  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -4.055   2.720   4.004  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.232   3.613   4.434  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.542   3.075   4.014  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.225   2.069   4.523  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.845   1.416   5.583  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.335   1.688   3.968  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.117   0.102   3.462  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.968   1.599   0.882  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.872   3.496   1.996  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.931   2.079   2.142  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.148   1.750   4.494  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.132   3.189   4.344  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.209   3.741   5.517  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -5.102   4.599   3.984  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.992   3.519   3.221  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.018   1.702   6.079  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.449   0.686   5.930  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.662   2.158   3.137  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.805   0.866   4.325  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.983   2.965   1.274  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.391   3.459   1.196  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.640   4.752   1.986  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.077   4.726   3.138  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.746   3.623  -0.290  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.442   2.131  -1.016  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.592   3.113   0.483  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.066   2.722   1.618  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.137   3.925  -0.854  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.488   4.415  -0.393  1.00  0.00           H  
ATOM    128  N   SER A  19       0.401   5.886   1.325  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.887   7.227   1.715  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.226   8.215   2.068  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.126   9.433   1.910  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.882   7.761   0.674  1.00  0.00           C  
ATOM    133  OG  SER A  19       2.908   8.507   1.311  1.00  0.00           O  
ATOM    134  H   SER A  19       0.060   5.703   0.390  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.406   7.104   2.658  1.00  0.00           H  
ATOM    136  HB2 SER A  19       2.343   6.923   0.149  1.00  0.00           H  
ATOM    137  HB3 SER A  19       1.360   8.382  -0.056  1.00  0.00           H  
ATOM    138  HG  SER A  19       3.463   8.916   0.618  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.302   7.646   2.593  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.463   8.329   3.172  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.936   7.567   4.436  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.235   6.370   4.337  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.552   8.420   2.093  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.724   9.345   2.450  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -4.392  10.825   2.170  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -4.624  11.297   1.030  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -3.904  11.532   3.084  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.218   6.639   2.641  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.170   9.344   3.434  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.098   8.769   1.164  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.933   7.419   1.906  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.585   9.052   1.845  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -5.002   9.204   3.497  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.954   8.193   5.632  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.314   7.534   6.895  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.819   7.201   7.002  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.625   7.703   6.209  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.875   8.524   7.985  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.015   9.885   7.311  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.595   9.582   5.876  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.749   6.607   6.999  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.490   8.470   8.884  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.827   8.349   8.235  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.059  10.202   7.331  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.373  10.636   7.772  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.114  10.250   5.192  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.514   9.701   5.776  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.236   6.392   8.000  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.650   6.135   8.271  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.409   7.397   8.720  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.834   8.455   8.988  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.681   5.026   9.326  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.362   5.221  10.062  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.409   5.661   8.952  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.123   5.762   7.361  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.534   5.105  10.002  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.680   4.053   8.832  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.464   6.019  10.800  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.046   4.296  10.537  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.612   6.275   9.371  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.985   4.784   8.461  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.738   7.290   8.734  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.679   8.420   8.741  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.859   9.105   7.374  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.823   9.847   7.177  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.107   6.358   8.613  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.656   8.067   9.068  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.333   9.164   9.452  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.977   8.809   6.413  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.065   9.148   4.994  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.840   7.867   4.162  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.753   7.612   3.639  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.076  10.283   4.688  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.190   8.243   6.693  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.070   9.512   4.776  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.328  11.162   5.280  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -7.058   9.972   4.929  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.129  10.543   3.630  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.877   7.020   4.104  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.850   5.605   3.702  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.163   5.301   2.365  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.451   4.299   2.250  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.300   5.100   3.717  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.993   5.249   5.053  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.623   4.632   6.236  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -13.093   6.024   5.303  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.485   5.035   7.193  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.386   5.882   6.649  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.731   7.306   4.560  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.283   5.059   4.448  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.877   5.630   2.956  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.296   4.053   3.445  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.857   3.975   6.360  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.637   6.629   4.584  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.468   4.717   8.232  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -14.156   6.328   7.145  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.346   6.183   1.387  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.625   6.215   0.112  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.768   4.944  -0.734  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.786   4.247  -0.696  1.00  0.00           O  
ATOM    221  H   GLY A  26      -9.966   6.930   1.644  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -8.991   7.053  -0.482  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.567   6.383   0.316  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.739   4.667  -1.533  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.614   3.492  -2.404  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.258   2.815  -2.217  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.182   3.358  -2.480  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.899   3.878  -3.865  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.900   2.662  -4.800  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.283   3.069  -6.237  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.383   3.432  -7.035  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.488   3.022  -6.585  1.00  0.00           O  
ATOM    233  H   GLU A  27      -6.952   5.297  -1.486  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.335   2.727  -2.089  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.879   4.355  -3.915  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.150   4.595  -4.205  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -6.909   2.203  -4.801  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.610   1.923  -4.421  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.378   1.607  -1.687  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.368   0.645  -1.327  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.662   0.011  -2.544  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.993   0.278  -3.704  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.153  -0.407  -0.544  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.247   0.222   0.762  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.313   1.307  -1.461  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.632   1.118  -0.675  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.721  -1.002  -1.255  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.458  -1.066  -0.080  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.720  -0.891  -2.269  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.950  -1.678  -3.234  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.718  -3.090  -2.664  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.787  -3.265  -1.441  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.603  -0.976  -3.515  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.676   0.447  -4.055  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.835   0.692  -5.436  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.556   1.535  -3.166  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.912   2.013  -5.919  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.637   2.858  -3.646  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.823   3.101  -5.023  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.902   4.382  -5.480  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.582  -1.128  -1.287  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.535  -1.778  -4.146  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.038  -0.947  -2.585  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -1.023  -1.582  -4.210  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.891  -0.125  -6.143  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.394   1.356  -2.112  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -2.038   2.195  -6.977  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.561   3.697  -2.969  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -2.051   4.416  -6.441  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.460  -4.121  -3.493  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.196  -5.468  -2.987  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.969  -5.507  -2.076  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.017  -4.823  -2.319  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.971  -6.348  -4.216  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.575  -5.551  -5.373  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.363  -4.100  -4.945  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.062  -5.831  -2.440  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.902  -6.475  -4.381  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.448  -7.320  -4.092  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.081  -5.769  -6.321  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.644  -5.755  -5.439  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.362  -3.776  -5.234  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.114  -3.460  -5.409  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.968  -6.397  -1.090  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.217  -6.741  -0.288  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.195  -7.658  -1.042  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.283  -7.963  -0.561  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.226  -7.397   1.032  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.057  -6.470   1.936  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.648  -7.183   3.155  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -1.169  -8.209   3.623  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.725  -6.675   3.719  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.813  -6.943  -0.990  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.778  -5.820  -0.105  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.807  -8.289   0.795  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.661  -7.708   1.588  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.417  -5.663   2.286  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.875  -6.037   1.364  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.138  -5.810   3.404  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -3.077  -7.153   4.535  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.850  -8.045  -2.270  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.812  -8.472  -3.283  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.788  -7.348  -3.641  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.982  -7.561  -3.842  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.021  -8.902  -4.522  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.844  -9.797  -5.461  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.217 -10.924  -5.053  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.093  -9.389  -6.620  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.080  -7.820  -2.576  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.385  -9.286  -2.868  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.125  -9.420  -4.193  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.677  -8.014  -5.054  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.252  -6.130  -3.631  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.929  -4.844  -3.723  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.275  -4.283  -2.346  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.130  -3.097  -2.068  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.141  -3.836  -4.566  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.629  -4.206  -5.931  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.675  -5.419  -6.533  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.922  -3.333  -6.866  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.998  -5.373  -7.735  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.481  -4.118  -7.974  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.591  -1.959  -6.882  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.302  -3.588  -9.009  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.176  -1.411  -7.930  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.642  -2.224  -8.978  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.277  -6.118  -3.398  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.878  -5.012  -4.187  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.286  -3.511  -3.980  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.794  -2.975  -4.670  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.132  -6.311  -6.121  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.884  -6.174  -8.349  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.942  -1.322  -6.079  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.635  -4.222  -9.819  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.410  -0.355  -7.931  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.251  -1.797  -9.765  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.761  -5.179  -1.497  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.470  -4.942  -0.245  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.717  -5.849  -0.232  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.612  -7.067  -0.088  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.494  -5.189   0.923  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.027  -4.719   2.287  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.977  -3.199   2.429  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.186  -5.321   3.414  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.701  -6.115  -1.869  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.810  -3.904  -0.226  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.547  -4.690   0.715  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.285  -6.255   0.978  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.059  -5.044   2.399  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.943  -2.859   2.442  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.471  -2.900   3.353  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.491  -2.732   1.593  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.237  -6.409   3.372  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.570  -4.991   4.380  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       2.146  -5.008   3.314  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.892  -5.256  -0.464  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.147  -5.884  -0.855  1.00  0.00           C  
ATOM    358  C   CYS A  35       7.982  -6.781  -2.093  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.102  -8.008  -2.048  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.764  -6.519   0.367  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.339  -7.374   0.200  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.914  -4.258  -0.488  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.846  -5.081  -1.102  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.946  -5.676   1.009  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.043  -7.165   0.852  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.689  -6.133  -3.222  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.678  -6.769  -4.548  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.091  -6.826  -5.163  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.326  -7.536  -6.144  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.716  -5.999  -5.468  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.477  -6.702  -6.819  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.151  -7.915  -6.839  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.582  -6.031  -7.874  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.732  -5.117  -3.158  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.309  -7.792  -4.452  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.757  -5.890  -4.964  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.113  -4.998  -5.636  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.039  -6.068  -4.596  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.351  -5.787  -5.195  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.364  -4.576  -6.134  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.346  -4.311  -6.833  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.747  -5.477  -3.812  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.072  -5.612  -4.400  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.651  -6.640  -5.784  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.231  -3.881  -6.174  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.854  -2.749  -7.006  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.923  -1.824  -6.198  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.885  -2.311  -5.744  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.146  -3.326  -8.236  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.350  -2.303  -9.007  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.835  -1.339  -9.875  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.027  -2.053  -8.791  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.808  -0.508 -10.162  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.693  -0.939  -9.534  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.546  -4.221  -5.521  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.750  -2.222  -7.313  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.891  -3.815  -8.855  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.454  -4.105  -7.911  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.795  -1.239 -10.192  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.403  -2.569  -8.071  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.880   0.413 -10.731  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.792  -0.445  -9.473  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.257  -0.535  -5.989  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.393   0.378  -5.251  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.158   0.759  -6.055  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.211   0.867  -7.282  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.191   1.640  -4.985  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.470   1.524  -5.822  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.377   0.185  -6.562  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.118  -0.055  -4.290  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.603   2.530  -5.234  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.405   1.664  -3.921  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.539   2.346  -6.536  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.340   1.526  -5.165  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.186   0.366  -7.621  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.295  -0.383  -6.448  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.081   1.098  -5.362  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.860   1.595  -5.997  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.088   2.551  -5.075  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.997   3.002  -5.430  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.995   0.410  -6.482  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.509   0.634  -7.927  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       4.227   0.223  -8.874  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       2.424   1.226  -8.133  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.130   1.000  -4.338  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.146   2.177  -6.876  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.577  -0.514  -6.458  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.145   0.265  -5.812  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.632   2.885  -3.890  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.822   3.508  -2.823  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.460   4.995  -3.000  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.066   5.681  -2.058  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.383   3.208  -1.435  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.350   2.206  -0.305  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.570   2.521  -3.698  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.903   2.998  -2.875  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.314   2.673  -1.569  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.624   4.153  -0.949  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.744   5.520  -4.183  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.059   6.914  -4.540  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.165   7.595  -3.699  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.607   8.705  -3.996  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.762   7.733  -4.660  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.955   9.067  -5.404  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.391   9.051  -6.581  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.618  10.137  -4.837  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.862   4.785  -4.868  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.518   6.830  -5.518  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       2.021   7.144  -5.204  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.367   7.917  -3.659  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.702   6.864  -2.723  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.970   7.093  -2.031  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.897   5.873  -2.051  1.00  0.00           C  
ATOM    454  O   ASP A  43       9.028   5.918  -1.566  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.708   7.588  -0.607  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.742   8.594  -0.056  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.605   9.109  -0.808  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.654   8.922   1.151  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.190   6.028  -2.520  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.485   7.844  -2.576  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.727   8.054  -0.580  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.673   6.712   0.032  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.411   4.762  -2.611  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.121   3.476  -2.547  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.189   2.848  -1.163  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.953   1.914  -0.945  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.506   4.876  -3.065  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.644   2.755  -3.192  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.148   3.595  -2.879  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.359   3.324  -0.236  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.287   2.867   1.161  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.561   1.535   1.307  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.343   1.064   2.422  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.772   3.978   2.102  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.331   4.449   1.850  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.827   5.401   2.942  1.00  0.00           C  
ATOM    477  NE  ARG A  45       4.485   4.673   4.181  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.271   5.184   5.380  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.325   6.466   5.610  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       4.002   4.406   6.390  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.571   3.774  -0.676  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.299   2.635   1.478  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.854   3.618   3.128  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.433   4.840   2.009  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.300   4.984   0.904  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.662   3.591   1.798  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       5.595   6.152   3.138  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       3.933   5.908   2.573  1.00  0.00           H  
ATOM    489  HE  ARG A  45       4.359   3.676   4.109  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.519   7.089   4.843  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.154   6.832   6.532  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       3.967   3.407   6.266  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       3.842   4.800   7.303  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.231   0.905   0.179  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.836  -0.480   0.115  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.042  -1.405   0.180  1.00  0.00           C  
ATOM    497  O   ASP A  46       6.960  -2.533   0.668  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.077  -0.775  -1.176  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.833  -0.430  -2.463  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.329   0.719  -2.584  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.903  -1.293  -3.361  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.518   1.256  -0.731  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.210  -0.653   0.966  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.886  -1.841  -1.158  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.125  -0.260  -1.181  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.172  -0.918  -0.319  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.415  -1.668  -0.288  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.094  -1.623   1.078  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.777  -2.562   1.491  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.360  -1.083  -1.331  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.876  -1.420  -2.731  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.343  -2.823  -3.130  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.536  -2.988  -3.476  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.519  -3.766  -3.086  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.153   0.003  -0.765  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.176  -2.689  -0.536  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.408  -0.005  -1.212  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.363  -1.471  -1.189  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.790  -1.364  -2.782  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.267  -0.657  -3.398  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.922  -0.491   1.756  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.727  -0.067   2.891  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.606  -1.009   4.080  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.577  -1.129   4.749  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.400   1.352   3.332  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.633   2.476   2.373  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.056   2.418   1.090  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.361   3.874   2.640  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.967   3.678   0.521  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.563   4.624   1.447  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.904   4.551   3.785  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.316   6.007   1.400  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.672   5.940   3.755  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.880   6.665   2.566  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.310   0.168   1.303  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.767  -0.079   2.569  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.354   1.387   3.640  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.006   1.556   4.213  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.318   1.514   0.550  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      11.054   3.816  -0.484  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.731   3.950   4.670  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.441   6.559   0.479  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.322   6.452   4.642  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.690   7.731   2.544  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.721  -1.681   4.314  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.932  -2.633   5.395  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.301  -4.010   5.150  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.482  -4.901   5.981  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.426  -1.496   3.618  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.001  -2.760   5.550  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.502  -2.211   6.305  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.584  -4.204   4.027  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.908  -5.431   3.606  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.091  -6.167   4.703  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.870  -7.381   4.648  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.007  -6.236   2.897  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.660  -7.850   2.143  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.647  -3.512   3.287  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.161  -5.109   2.880  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.412  -5.590   2.118  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.797  -6.372   3.623  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.605  -5.414   5.698  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.825  -5.886   6.854  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.748  -4.856   7.980  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.245  -5.149   9.090  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.857  -4.435   5.638  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.809  -6.122   6.538  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.277  -6.796   7.250  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  10      -5.906  -1.879   6.631  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.311  -2.227   6.899  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.180  -1.841   5.706  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.625  -0.700   5.558  1.00  0.00           O  
ATOM      5  CB  SER A  10      -7.829  -1.575   8.192  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.268  -2.195   9.339  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.731  -1.175   5.930  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.391  -3.309   6.985  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.583  -0.511   8.189  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.914  -1.679   8.239  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.342  -2.429   9.132  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.334  -2.809   4.813  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -8.996  -2.775   3.518  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.611  -4.188   3.308  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.822  -4.886   4.312  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.901  -2.343   2.528  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.483  -1.173   1.266  1.00  0.00           S  
ATOM     18  H   CYS A  11      -7.934  -3.713   5.022  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.799  -2.036   3.535  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.115  -1.839   3.093  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.439  -3.228   2.092  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.915  -4.684   2.091  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.100  -6.127   1.917  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.833  -6.915   2.318  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.749  -6.327   2.422  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.453  -6.336   0.438  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.843  -4.948  -0.065  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.002  -4.020   0.804  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.919  -6.426   2.567  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.577  -6.684  -0.109  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.277  -7.040   0.315  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.623  -4.822  -1.125  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.902  -4.771   0.133  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.005  -3.923   0.372  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.485  -3.050   0.879  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.914  -8.244   2.514  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.734  -9.046   2.807  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.774  -9.061   1.618  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.158  -8.988   0.445  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.254 -10.435   3.182  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.553 -10.529   2.387  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.088  -9.095   2.411  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.186  -8.620   3.648  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.556 -11.230   2.916  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.478 -10.465   4.250  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.318 -10.814   1.361  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.253 -11.234   2.836  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.644  -8.900   1.496  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.725  -8.949   3.285  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.492  -9.116   1.960  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.377  -8.977   1.031  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.246  -7.599   0.363  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.610  -7.510  -0.685  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.308  -9.220   2.947  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.469  -9.174   1.591  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.467  -9.728   0.251  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.812  -6.528   0.936  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.710  -5.140   0.487  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.366  -4.231   1.674  1.00  0.00           C  
ATOM     60  O   GLN A  15      -4.922  -4.365   2.766  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.009  -4.697  -0.207  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.901  -4.932  -1.720  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.258  -5.086  -2.377  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.783  -4.199  -3.038  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.856  -6.245  -2.230  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.286  -6.618   1.820  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.920  -5.067  -0.251  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.853  -5.249   0.205  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.182  -3.633  -0.040  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.370  -4.099  -2.179  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.343  -5.846  -1.916  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.436  -6.961  -1.654  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.704  -6.402  -2.741  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.436  -3.309   1.452  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.047  -2.235   2.394  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.021  -0.845   1.726  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.007  -0.754   0.498  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.675  -2.564   3.016  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.502  -2.213   2.121  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.236  -2.999   0.993  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.270  -1.059   2.355  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.780  -2.644   0.098  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.269  -0.678   1.441  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.525  -1.477   0.309  1.00  0.00           C  
ATOM     85  H   PHE A  16      -3.003  -3.394   0.533  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.783  -2.190   3.197  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.567  -2.010   3.944  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.633  -3.622   3.273  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.842  -3.861   0.804  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.077  -0.447   3.224  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.985  -3.264  -0.759  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.819   0.236   1.624  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.280  -1.233  -0.425  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.964   0.247   2.506  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.774   1.623   2.003  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.389   2.200   2.306  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.799   1.936   3.355  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.909   2.538   2.483  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.982   2.773   4.005  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.157   3.686   4.397  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.466   3.136   3.988  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.160   2.160   4.541  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.801   1.568   5.643  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.255   1.744   3.983  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.016   0.119   3.505  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.847   1.596   0.915  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.788   3.500   1.983  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.840   2.081   2.156  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.088   1.816   4.517  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.060   3.244   4.343  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.141   3.850   5.476  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -5.020   4.657   3.917  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.899   3.529   3.160  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.985   1.882   6.142  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.402   0.844   6.006  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.551   2.153   3.109  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.729   0.941   4.378  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.889   2.994   1.362  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.480   3.507   1.314  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.694   4.798   2.119  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.087   4.773   3.286  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.854   3.697  -0.164  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.491   2.205  -0.941  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.490   3.158   0.567  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.160   2.775   1.736  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.011   4.049  -0.726  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.624   4.465  -0.233  1.00  0.00           H  
ATOM    128  N   SER A  19       0.460   5.928   1.452  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.968   7.266   1.814  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.140   8.273   2.119  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.017   9.482   1.921  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.962   7.771   0.757  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.038   6.858   0.620  1.00  0.00           O  
ATOM    134  H   SER A  19       0.154   5.745   0.506  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.486   7.174   2.761  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.449   7.884  -0.200  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.357   8.741   1.061  1.00  0.00           H  
ATOM    138  HG  SER A  19       3.085   6.585  -0.320  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.232   7.734   2.645  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.412   8.438   3.145  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.931   7.772   4.446  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.152   6.555   4.455  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.460   8.467   2.026  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.683   9.328   2.367  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.564   9.578   1.123  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.009   8.605   0.467  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.810  10.763   0.783  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.147   6.731   2.743  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.126   9.469   3.346  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.981   8.876   1.135  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.775   7.449   1.801  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.269   8.834   3.145  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.335  10.284   2.765  1.00  0.00           H  
ATOM    154  N   PRO A  21      -3.077   8.521   5.561  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.456   7.981   6.874  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.927   7.512   6.949  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.734   7.849   6.074  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -3.182   9.129   7.860  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.376  10.384   7.015  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.824   9.952   5.663  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.813   7.135   7.119  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.856   9.126   8.717  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -2.145   9.077   8.197  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.440  10.609   6.925  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.833  11.238   7.422  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.317  10.498   4.860  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.747  10.130   5.632  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.317   6.769   8.009  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.709   6.375   8.237  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.626   7.574   8.536  1.00  0.00           C  
ATOM    171  O   PRO A  22      -7.188   8.713   8.719  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.671   5.366   9.390  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.439   5.794  10.174  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.475   6.245   9.077  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.087   5.873   7.346  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.571   5.391  10.007  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.516   4.363   8.990  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.685   6.641  10.819  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.044   4.968  10.758  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.790   6.995   9.473  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.913   5.386   8.705  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.935   7.315   8.519  1.00  0.00           N  
ATOM    183  CA  GLY A  23     -10.001   8.326   8.429  1.00  0.00           C  
ATOM    184  C   GLY A  23     -10.198   8.918   7.021  1.00  0.00           C  
ATOM    185  O   GLY A  23     -11.247   9.497   6.736  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.192   6.341   8.465  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.944   7.875   8.735  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.778   9.140   9.112  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.230   8.711   6.124  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.287   8.960   4.686  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.981   7.640   3.948  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.875   7.409   3.453  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.333  10.114   4.339  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.389   8.272   6.468  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.297   9.265   4.414  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.363  10.306   3.266  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.638  11.016   4.868  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.312   9.858   4.627  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.968   6.732   3.943  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.857   5.313   3.579  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.210   5.041   2.214  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.404   4.116   2.088  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.263   4.704   3.675  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.915   4.877   5.029  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -13.073   5.590   5.287  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.450   4.372   6.213  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.307   5.520   6.615  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.334   4.786   7.198  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.836   6.989   4.390  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.218   4.830   4.310  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.907   5.147   2.911  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.189   3.647   3.461  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.658   6.064   4.603  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.562   3.765   6.351  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -14.150   5.972   7.130  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.277   4.562   8.190  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.532   5.882   1.235  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.841   6.019  -0.051  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.747   4.736  -0.885  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.602   3.849  -0.821  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.212   6.566   1.518  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.360   6.768  -0.651  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.832   6.385   0.140  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.700   4.665  -1.705  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.346   3.529  -2.566  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.043   2.888  -2.108  1.00  0.00           C  
ATOM    227  O   GLU A  27      -4.929   3.378  -2.319  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.277   3.956  -4.044  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -8.634   4.348  -4.655  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.638   3.182  -4.806  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.268   1.993  -4.649  1.00  0.00           O  
ATOM    232  OE2 GLU A  27     -10.824   3.455  -5.118  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.061   5.448  -1.679  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.070   2.714  -2.453  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -6.607   4.813  -4.127  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -6.845   3.147  -4.634  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -9.079   5.142  -4.051  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.440   4.769  -5.645  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.242   1.748  -1.462  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.284   0.715  -1.171  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.631   0.111  -2.435  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.973   0.433  -3.578  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.098  -0.349  -0.442  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.000   0.202   1.033  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.195   1.481  -1.268  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.512   1.113  -0.512  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.779  -0.798  -1.159  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.435  -1.127  -0.155  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.727  -0.836  -2.207  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.992  -1.625  -3.195  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.790  -3.048  -2.644  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.847  -3.235  -1.422  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.625  -0.960  -3.468  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.639   0.478  -3.970  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.797   0.766  -5.343  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.445   1.535  -3.057  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.785   2.100  -5.793  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.436   2.871  -3.503  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.609   3.158  -4.875  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.596   4.444  -5.321  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.608  -1.109  -1.234  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.586  -1.692  -4.104  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.060  -0.972  -2.538  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -1.066  -1.571  -4.174  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.917  -0.027  -6.067  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.291   1.319  -2.007  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.906   2.327  -6.842  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.294   3.678  -2.800  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.468   5.080  -4.597  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.567  -4.074  -3.489  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.303  -5.425  -2.999  1.00  0.00           C  
ATOM    272  C   PRO A  30      -1.060  -5.484  -2.108  1.00  0.00           C  
ATOM    273  O   PRO A  30      -0.076  -4.795  -2.356  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.110  -6.297  -4.241  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.733  -5.485  -5.378  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.502  -4.040  -4.943  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.164  -5.784  -2.440  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -1.047  -6.429  -4.431  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.593  -7.267  -4.117  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.261  -5.701  -6.337  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.805  -5.684  -5.423  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.505  -3.722  -5.251  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.254  -3.389  -5.389  1.00  0.00           H  
ATOM    284  N   GLN A  31      -1.045  -6.390  -1.136  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.157  -6.750  -0.367  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.115  -7.657  -1.161  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.212  -7.975  -0.708  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.246  -7.430   0.954  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.057  -6.524   1.897  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.570  -7.255   3.141  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.992  -8.216   3.633  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.682  -6.832   3.708  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.889  -6.940  -1.036  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.721  -5.833  -0.177  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.822  -8.324   0.717  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.658  -7.743   1.477  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.421  -5.704   2.221  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.908  -6.109   1.362  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.182  -6.017   3.385  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -2.977  -7.320   4.542  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.744  -8.021  -2.387  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.682  -8.444  -3.423  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.668  -7.329  -3.779  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.851  -7.556  -4.026  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.865  -8.844  -4.655  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.654  -9.748  -5.615  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.014 -10.884  -5.221  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       1.890  -9.337  -6.776  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.192  -7.788  -2.673  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.253  -9.271  -3.030  1.00  0.00           H  
ATOM    311  HB2 ASP A  32      -0.039  -9.344  -4.320  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.535  -7.941  -5.173  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.153  -6.103  -3.720  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.848  -4.828  -3.808  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.234  -4.287  -2.432  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.129  -3.098  -2.144  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.053  -3.801  -4.617  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.497  -4.142  -5.973  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.525  -5.342  -6.603  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.784  -3.243  -6.879  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.818  -5.266  -7.788  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.319  -3.999  -7.997  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.478  -1.863  -6.865  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.464  -3.436  -9.015  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.284  -1.281  -7.898  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.778  -2.067  -8.954  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.182  -6.083  -3.474  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.788  -5.004  -4.289  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.222  -3.465  -4.004  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.721  -2.955  -4.729  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       1.996  -6.238  -6.222  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.684  -6.054  -8.415  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.850  -1.255  -6.050  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.813  -4.047  -9.835  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.498  -0.221  -7.880  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.389  -1.615  -9.724  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.707  -5.201  -1.596  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.426  -4.990  -0.345  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.665  -5.909  -0.355  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.547  -7.131  -0.254  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.455  -5.250   0.825  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.001  -4.810   2.192  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.942  -3.294   2.366  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.170  -5.435   3.315  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.623  -6.133  -1.971  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.772  -3.954  -0.305  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.512  -4.737   0.631  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.236  -6.314   0.859  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.036  -5.137   2.292  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.906  -2.962   2.374  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.418  -3.013   3.306  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.465  -2.806   1.549  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.130  -5.116   3.233  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.221  -6.521   3.249  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.566  -5.124   4.282  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.844  -5.318  -0.559  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.101  -5.940  -0.958  1.00  0.00           C  
ATOM    358  C   CYS A  35       7.942  -6.799  -2.222  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.072  -8.027  -2.214  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.699  -6.616   0.253  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.276  -7.466   0.081  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.870  -4.320  -0.555  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.804  -5.134  -1.174  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.864  -5.802   0.934  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       7.976  -7.280   0.708  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.646  -6.123  -3.334  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.642  -6.730  -4.674  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.062  -6.790  -5.275  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.301  -7.473  -6.274  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.697  -5.935  -5.588  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.464  -6.617  -6.950  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.083  -7.812  -6.986  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.631  -5.948  -7.999  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.676  -5.108  -3.252  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.264  -7.752  -4.603  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.734  -5.823  -5.089  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.109  -4.936  -5.737  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.014  -6.065  -4.673  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.340  -5.787  -5.237  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.381  -4.558  -6.156  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.376  -4.295  -6.838  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.721  -5.490  -3.877  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.042  -5.630  -4.422  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.648  -6.634  -5.830  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.257  -3.848  -6.196  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.895  -2.701  -7.012  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.936  -1.796  -6.208  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.923  -2.316  -5.734  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.229  -3.272  -8.269  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.395  -2.273  -9.025  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.836  -1.278  -9.879  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.067  -2.082  -8.793  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.777  -0.477 -10.136  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.687  -0.963  -9.504  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.557  -4.193  -5.562  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.796  -2.161  -7.284  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.002  -3.711  -8.891  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.566  -4.088  -7.977  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.788  -1.138 -10.206  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.468  -2.637  -8.079  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.811   0.460 -10.680  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.777  -0.496  -9.388  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.221  -0.491  -6.018  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.347   0.399  -5.258  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.078   0.756  -6.028  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.100   0.869  -7.253  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.126   1.679  -5.010  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.339   1.633  -5.943  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.326   0.247  -6.598  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.114  -0.037  -4.285  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.500   2.560  -5.190  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.421   1.680  -3.966  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.255   2.404  -6.710  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.257   1.774  -5.372  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.172   0.353  -7.672  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.260  -0.274  -6.412  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.010   1.088  -5.310  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.769   1.614  -5.891  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.114   2.666  -4.987  1.00  0.00           C  
ATOM    420  O   ASP A  40       3.075   3.218  -5.355  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.769   0.473  -6.166  1.00  0.00           C  
ATOM    422  CG  ASP A  40       4.159  -0.421  -7.355  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       4.277   0.090  -8.498  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.300  -1.652  -7.171  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.090   0.997  -4.286  1.00  0.00           H  
ATOM    426  HA  ASP A  40       4.988   2.107  -6.842  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       3.656  -0.118  -5.256  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       2.790   0.898  -6.396  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.681   2.962  -3.804  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.888   3.589  -2.726  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.562   5.088  -2.879  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.184   5.769  -1.928  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.439   3.246  -1.344  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.409   2.193  -0.260  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.586   2.532  -3.602  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.956   3.097  -2.790  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.377   2.726  -1.488  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.662   4.176  -0.819  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.861   5.624  -4.054  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.217   7.014  -4.390  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.336   7.650  -3.532  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.811   8.752  -3.805  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.945   7.870  -4.510  1.00  0.00           C  
ATOM    444  CG  ASP A  42       3.187   9.210  -5.226  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.617   9.199  -6.406  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.897  10.280  -4.636  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.956   4.896  -4.751  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.679   6.930  -5.368  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       2.195   7.311  -5.074  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.544   8.045  -3.509  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.841   6.887  -2.565  1.00  0.00           N  
ATOM    452  CA  ASP A  43       7.096   7.070  -1.841  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.996   5.828  -1.881  1.00  0.00           C  
ATOM    454  O   ASP A  43       9.119   5.833  -1.379  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.807   7.529  -0.409  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.812   8.545   0.176  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.771   8.977  -0.512  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.612   8.961   1.343  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.309   6.058  -2.386  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.640   7.825  -2.353  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.814   7.973  -0.381  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.787   6.641   0.213  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.496   4.745  -2.482  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.177   3.443  -2.449  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.232   2.788  -1.077  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.981   1.838  -0.877  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.602   4.889  -2.949  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.679   2.744  -3.105  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.205   3.545  -2.783  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.411   3.258  -0.140  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.338   2.773   1.248  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.606   1.442   1.372  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.398   0.947   2.478  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.832   3.864   2.216  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.394   4.351   1.976  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.881   5.224   3.128  1.00  0.00           C  
ATOM    477  NE  ARG A  45       4.526   4.410   4.307  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.328   4.828   5.545  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.442   6.083   5.883  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       4.010   3.982   6.482  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.627   3.721  -0.571  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.351   2.529   1.557  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.912   3.476   3.232  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.500   4.724   2.146  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.374   4.947   1.067  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.726   3.500   1.861  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       5.647   5.960   3.382  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       3.988   5.753   2.791  1.00  0.00           H  
ATOM    489  HE  ARG A  45       4.363   3.427   4.155  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.676   6.758   5.174  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.288   6.376   6.834  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       3.915   3.001   6.269  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       3.861   4.302   7.424  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.261   0.839   0.235  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.859  -0.543   0.148  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.060  -1.477   0.188  1.00  0.00           C  
ATOM    497  O   ASP A  46       6.975  -2.614   0.654  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.093  -0.803  -1.145  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.871  -0.451  -2.415  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.314   0.719  -2.545  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       6.020  -1.333  -3.285  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.537   1.211  -0.671  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.239  -0.728   1.001  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.871  -1.863  -1.145  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.158  -0.260  -1.153  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.189  -0.985  -0.310  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.433  -1.732  -0.309  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.132  -1.706   1.047  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.826  -2.650   1.431  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.369  -1.123  -1.346  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.885  -1.431  -2.752  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.381  -2.817  -3.173  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.573  -2.945  -3.542  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.587  -3.784  -3.114  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.167  -0.057  -0.737  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.191  -2.748  -0.576  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.419  -0.048  -1.206  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.374  -1.509  -1.219  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.798  -1.395  -2.797  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.259  -0.648  -3.404  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.973  -0.583   1.745  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.807  -0.174   2.867  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.727  -1.143   4.038  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.716  -1.284   4.731  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.482   1.232   3.347  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.696   2.380   2.415  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.093   2.357   1.122  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.434   3.771   2.726  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.996   3.633   0.590  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.623   4.556   1.553  1.00  0.00           C  
ATOM    531  CE3 TRP A  48      10.004   4.417   3.898  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.393   5.942   1.555  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.782   5.808   3.914  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.977   6.568   2.744  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.352   0.082   1.314  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.839  -0.170   2.516  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.441   1.254   3.673  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.102   1.416   4.224  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.340   1.468   0.552  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      11.052   3.797  -0.414  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.845   3.787   4.766  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.521   6.520   0.651  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.450   6.294   4.824  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.794   7.636   2.759  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.850  -1.814   4.225  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.081  -2.803   5.270  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.388  -4.151   5.024  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.534  -5.053   5.850  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.540  -1.603   3.521  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.152  -2.971   5.366  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.712  -2.388   6.209  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.654  -4.308   3.907  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.922  -5.502   3.483  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.073  -6.199   4.581  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.805  -7.403   4.530  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.983  -6.352   2.769  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.583  -7.955   2.021  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.737  -3.615   3.171  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.191  -5.143   2.759  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.403  -5.721   1.986  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.769  -6.517   3.489  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.610  -5.422   5.567  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.784  -5.855   6.707  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.386  -4.701   7.625  1.00  0.00           C  
ATOM    565  O   GLY A  51       7.981  -4.579   8.719  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.899  -4.453   5.506  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.873  -6.329   6.340  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.334  -6.591   7.294  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  10      -6.190  -1.869   6.431  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.612  -2.136   6.699  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.446  -1.750   5.483  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.874  -0.606   5.311  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.114  -1.426   7.968  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.456  -1.911   9.130  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.976  -1.076   5.850  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.745  -3.210   6.818  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.946  -0.351   7.877  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.187  -1.602   8.070  1.00  0.00           H  
ATOM     11  HG  SER A  10      -7.828  -1.451   9.909  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.582  -2.730   4.600  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.186  -2.705   3.278  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.821  -4.106   3.055  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.119  -4.775   4.057  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.043  -2.307   2.331  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.550  -1.117   1.058  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.175  -3.623   4.837  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.975  -1.950   3.249  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.260  -1.827   2.923  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.587  -3.203   1.907  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.047  -4.626   1.830  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.212  -6.073   1.677  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.949  -6.833   2.145  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.886  -6.220   2.308  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.505  -6.316   0.189  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.803  -4.932  -0.386  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.011  -3.998   0.521  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.052  -6.373   2.298  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.623  -6.728  -0.301  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.355  -6.985   0.052  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.489  -4.847  -1.427  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.869  -4.718  -0.287  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.982  -3.938   0.170  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.472  -3.015   0.529  1.00  0.00           H  
ATOM     36  N   PRO A  13      -9.009  -8.163   2.340  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.830  -8.936   2.707  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.799  -8.946   1.578  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.111  -8.850   0.386  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.344 -10.331   3.068  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.595 -10.462   2.203  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.158  -9.040   2.175  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.335  -8.490   3.572  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.617 -11.114   2.853  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.627 -10.353   4.122  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.301 -10.758   1.196  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.307 -11.173   2.624  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.656  -8.866   1.224  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.851  -8.895   3.004  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.541  -9.028   1.995  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.372  -8.911   1.131  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.208  -7.550   0.440  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.526  -7.488  -0.581  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.411  -9.128   2.991  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.493  -9.094   1.742  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.424  -9.682   0.366  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.811  -6.467   0.953  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.739  -5.101   0.436  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.485  -4.112   1.585  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.217  -4.082   2.576  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.009  -4.747  -0.351  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.829  -5.122  -1.830  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.147  -5.388  -2.528  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.638  -4.613  -3.340  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.747  -6.521  -2.252  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.295  -6.540   1.834  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.913  -5.044  -0.262  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.864  -5.273   0.076  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.203  -3.675  -0.292  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.297  -4.322  -2.344  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.239  -6.033  -1.914  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.369  -7.145  -1.551  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.562  -6.756  -2.786  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.446  -3.294   1.434  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.051  -2.230   2.381  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.001  -0.842   1.712  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.932  -0.750   0.485  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.692  -2.584   3.019  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.499  -2.241   2.145  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.223  -3.025   1.018  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.275  -1.092   2.393  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.799  -2.666   0.133  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.285  -0.710   1.491  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.545  -1.502   0.354  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.938  -3.426   0.559  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.790  -2.175   3.182  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.591  -2.042   3.956  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.669  -3.646   3.265  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.821  -3.891   0.822  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.076  -0.483   3.263  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.006  -3.281  -0.728  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.839   0.199   1.680  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.306  -1.254  -0.373  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.990   0.251   2.493  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.789   1.624   1.989  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.397   2.183   2.286  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.792   1.889   3.316  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.904   2.561   2.472  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.974   2.786   3.996  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.129   3.726   4.387  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.448   3.208   3.972  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.167   2.247   4.516  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.829   1.641   5.617  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.271   1.864   3.951  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.071   0.122   3.490  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.869   1.598   0.902  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.756   3.525   1.979  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.844   2.127   2.139  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.105   1.831   4.502  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.041   3.233   4.338  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.112   3.885   5.467  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.967   4.694   3.912  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.868   3.614   3.144  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.008   1.936   6.119  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.464   0.957   5.997  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.555   2.306   3.087  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.766   1.061   4.321  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.917   3.005   1.356  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.456   3.500   1.295  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.679   4.804   2.075  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.036   4.794   3.255  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.826   3.643  -0.188  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.449   2.119  -0.910  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.532   3.196   0.580  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.130   2.771   1.734  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.039   3.982  -0.761  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.603   4.400  -0.282  1.00  0.00           H  
ATOM    128  N   SER A  19       0.493   5.925   1.381  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.016   7.257   1.745  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.080   8.276   2.057  1.00  0.00           C  
ATOM    131  O   SER A  19       0.058   9.485   1.869  1.00  0.00           O  
ATOM    132  CB  SER A  19       2.022   7.752   0.694  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.071   6.809   0.534  1.00  0.00           O  
ATOM    134  H   SER A  19       0.202   5.736   0.431  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.535   7.155   2.691  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.512   7.901  -0.259  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.448   8.702   1.018  1.00  0.00           H  
ATOM    138  HG  SER A  19       3.029   6.465  -0.381  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.175   7.743   2.580  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.349   8.443   3.100  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.849   7.746   4.391  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.080   6.531   4.370  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.407   8.489   1.990  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.635   9.330   2.358  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.517   9.595   1.120  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.103   8.638   0.559  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.621  10.769   0.687  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.101   6.739   2.673  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.060   9.470   3.318  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.937   8.923   1.108  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.715   7.476   1.742  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.212   8.815   3.128  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.295  10.282   2.777  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.962   8.463   5.530  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.288   7.881   6.840  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.754   7.411   6.960  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.596   7.777   6.130  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.974   8.999   7.847  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.218  10.277   7.052  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.719   9.892   5.663  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.637   7.028   7.032  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.607   8.963   8.735  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.922   8.945   8.133  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.287  10.492   7.014  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.666  11.125   7.461  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.253  10.455   4.898  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.647  10.086   5.593  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.102   6.636   8.011  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.487   6.262   8.298  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.357   7.471   8.683  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.881   8.592   8.885  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.413   5.213   9.412  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.132   5.589  10.146  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.215   6.063   9.018  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.921   5.799   7.410  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.278   5.236  10.076  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.301   4.221   8.971  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.326   6.413  10.834  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.725   4.732  10.676  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.500   6.788   9.403  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.688   5.209   8.588  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.672   7.244   8.724  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.709   8.288   8.696  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.943   8.918   7.311  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.924   9.638   7.114  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.958   6.279   8.657  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.653   7.859   9.029  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.433   9.080   9.387  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.081   8.602   6.340  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.194   8.896   4.915  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.941   7.595   4.127  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.835   7.329   3.650  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.233  10.041   4.557  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.294   8.039   6.620  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.210   9.227   4.698  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.205   9.760   4.791  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.306  10.264   3.491  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.496  10.935   5.124  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.968   6.738   4.062  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.910   5.332   3.636  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.250   5.091   2.271  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.496   4.127   2.112  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.340   4.779   3.681  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.999   4.891   5.037  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -13.156   5.595   5.321  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.545   4.329   6.200  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.399   5.464   6.643  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.434   4.699   7.196  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.834   7.012   4.502  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.303   4.791   4.354  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.955   5.296   2.941  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.306   3.736   3.400  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.735   6.105   4.657  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.660   3.713   6.315  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -14.243   5.897   7.174  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.380   4.434   8.179  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.503   5.992   1.326  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.818   6.103   0.036  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.860   4.831  -0.819  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.844   4.086  -0.822  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.148   6.703   1.625  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.273   6.909  -0.540  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.777   6.368   0.220  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.786   4.605  -1.572  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.581   3.445  -2.447  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.212   2.808  -2.210  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.145   3.357  -2.500  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.827   3.842  -3.913  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.756   2.645  -4.870  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.139   3.062  -6.303  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.262   3.548  -7.060  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.324   2.905  -6.690  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.040   5.282  -1.501  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.282   2.646  -2.172  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.820   4.286  -3.990  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.093   4.591  -4.216  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -6.744   2.235  -4.865  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.433   1.865  -4.514  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.309   1.628  -1.615  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.282   0.678  -1.269  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.594   0.043  -2.496  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.936   0.311  -3.652  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.041  -0.381  -0.473  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.030   0.225   0.921  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.236   1.314  -1.374  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.536   1.160  -0.633  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.671  -0.936  -1.167  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.342  -1.082  -0.089  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.661  -0.868  -2.228  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.910  -1.663  -3.201  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.699  -3.079  -2.639  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.762  -3.259  -1.416  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.553  -0.982  -3.487  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.606   0.441  -4.027  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.772   0.688  -5.406  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.459   1.529  -3.140  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.823   2.010  -5.889  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.513   2.853  -3.619  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.701   3.097  -4.997  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.755   4.372  -5.475  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.522  -1.112  -1.248  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.502  -1.751  -4.110  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.989  -0.959  -2.556  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.981  -1.598  -4.178  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.851  -0.126  -6.114  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.298   1.346  -2.086  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.953   2.206  -6.945  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.410   3.683  -2.935  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.678   5.031  -4.763  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.466  -4.108  -3.475  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.209  -5.457  -2.976  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.970  -5.511  -2.081  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.017  -4.831  -2.331  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.009  -6.338  -4.209  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.605  -5.529  -5.362  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.374  -4.082  -4.928  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.072  -5.812  -2.417  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.945  -6.484  -4.382  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.505  -7.302  -4.083  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.115  -5.750  -6.310  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.677  -5.721  -5.428  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.369  -3.771  -5.219  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.113  -3.429  -5.394  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.965  -6.407  -1.103  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.225  -6.773  -0.320  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.194  -7.681  -1.098  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.288  -7.993  -0.634  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.211  -7.457   0.987  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.980  -6.520   1.933  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.656  -7.244   3.100  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.789  -6.953   3.461  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -1.022  -8.209   3.733  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.826  -6.929  -0.986  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.789  -5.858  -0.121  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.834  -8.317   0.738  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.676  -7.819   1.511  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.288  -5.780   2.328  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.756  -5.997   1.377  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -0.090  -8.493   3.467  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.510  -8.662   4.492  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.835  -8.049  -2.327  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.782  -8.467  -3.357  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.762  -7.346  -3.712  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.949  -7.564  -3.945  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.977  -8.876  -4.592  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.787  -9.760  -5.555  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.162 -10.893  -5.167  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.026  -9.335  -6.710  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.099  -7.815  -2.614  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.357  -9.288  -2.958  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.081  -9.394  -4.263  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.632  -7.978  -5.108  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.235  -6.125  -3.668  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.920  -4.843  -3.760  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.280  -4.291  -2.382  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.144  -3.106  -2.097  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.127  -3.830  -4.590  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.598  -4.194  -5.952  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.632  -5.407  -6.559  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.890  -3.316  -6.881  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.952  -5.350  -7.760  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.449  -4.090  -7.995  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.566  -1.940  -6.885  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.323  -3.547  -9.032  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.189  -1.380  -7.934  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.656  -2.182  -8.991  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.262  -6.109  -3.422  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.865  -5.015  -4.228  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.280  -3.502  -3.995  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.784  -2.971  -4.695  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.084  -6.304  -6.156  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.831  -6.147  -8.378  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.913  -1.316  -6.072  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.654  -4.171  -9.850  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.417  -0.321  -7.930  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.261  -1.745  -9.774  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.766  -5.197  -1.544  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.483  -4.975  -0.294  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.729  -5.885  -0.297  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.620  -7.106  -0.178  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.510  -5.232   0.875  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.048  -4.792   2.246  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.022  -3.274   2.408  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.185  -5.388   3.360  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.697  -6.131  -1.919  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.824  -3.938  -0.262  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.569  -4.718   0.680  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.288  -6.296   0.912  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.074  -5.142   2.361  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.994  -2.920   2.397  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.491  -2.997   3.352  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.567  -2.805   1.595  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.210  -6.476   3.302  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.573  -5.080   4.331  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       2.154  -5.045   3.260  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.904  -5.287  -0.516  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.166  -5.904  -0.906  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.014  -6.780  -2.161  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.150  -8.007  -2.136  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.769  -6.559   0.313  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.349  -7.407   0.157  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.922  -4.289  -0.526  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.862  -5.094  -1.133  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.935  -5.730   0.976  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.047  -7.217   0.778  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.718  -6.115  -3.280  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.708  -6.738  -4.613  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.121  -6.784  -5.230  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.354  -7.469  -6.229  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.739  -5.964  -5.522  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.493  -6.660  -6.877  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.181  -7.875  -6.902  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.578  -5.979  -7.927  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.743  -5.101  -3.205  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.343  -7.763  -4.527  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.783  -5.858  -5.012  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.136  -4.962  -5.687  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.072  -6.045  -4.644  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.386  -5.757  -5.234  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.397  -4.540  -6.167  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.380  -4.269  -6.864  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.783  -5.468  -3.846  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.101  -5.583  -4.434  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.692  -6.606  -5.825  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.262  -3.850  -6.203  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.874  -2.716  -7.024  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.944  -1.805  -6.200  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.915  -2.308  -5.738  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.161  -3.293  -8.252  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.333  -2.283  -9.006  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.784  -1.316  -9.889  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.008  -2.060  -8.770  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.736  -0.509 -10.164  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.641  -0.957  -9.513  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.576  -4.200  -5.555  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.764  -2.182  -7.334  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.907  -3.762  -8.886  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.488  -4.089  -7.927  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.736  -1.201 -10.224  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.404  -2.589  -8.045  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.779   0.406 -10.746  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.729  -0.484  -9.444  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.265  -0.515  -5.979  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.395   0.379  -5.227  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.149   0.744  -6.022  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.192   0.853  -7.248  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.178   1.652  -4.955  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.477   1.534  -5.763  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.359   0.236  -6.567  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.132  -0.062  -4.266  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.588   2.534  -5.224  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.375   1.686  -3.889  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.601   2.388  -6.428  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.324   1.466  -5.079  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.116   0.471  -7.604  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.286  -0.329  -6.527  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.071   1.067  -5.321  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.844   1.558  -5.951  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.068   2.507  -5.025  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.975   2.951  -5.376  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.982   0.369  -6.432  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.477   0.595  -7.870  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.404   1.216  -8.061  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.166   0.158  -8.826  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.124   0.966  -4.298  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.124   2.145  -6.829  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.572  -0.551  -6.418  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.141   0.214  -5.753  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.615   2.839  -3.841  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.802   3.446  -2.768  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.422   4.931  -2.939  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.041   5.615  -1.990  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.379   3.147  -1.385  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.371   2.141  -0.242  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.553   2.480  -3.649  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.892   2.919  -2.819  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.311   2.615  -1.528  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.618   4.093  -0.900  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.684   5.461  -4.126  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.996   6.858  -4.484  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.113   7.538  -3.655  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.571   8.637  -3.963  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.699   7.680  -4.579  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.889   9.022  -5.308  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.276   9.014  -6.503  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.600  10.088  -4.711  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.797   4.728  -4.813  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.440   6.778  -5.469  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.951   7.097  -5.122  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.316   7.852  -3.571  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.633   6.810  -2.671  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.850   7.049  -1.901  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.807   5.850  -1.931  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.921   5.905  -1.414  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.462   7.437  -0.475  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.475   8.312   0.282  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.361   8.952  -0.335  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.313   8.419   1.520  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.108   5.984  -2.465  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.368   7.855  -2.358  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.523   7.978  -0.512  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.292   6.518   0.075  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.361   4.748  -2.541  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.089   3.472  -2.492  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.167   2.827  -1.116  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.947   1.902  -0.914  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.473   4.861  -3.029  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.620   2.752  -3.145  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.114   3.608  -2.823  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.336   3.278  -0.176  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.297   2.805   1.217  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.622   1.446   1.357  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.470   0.939   2.466  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.752   3.885   2.177  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.246   4.171   2.064  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.727   5.090   3.176  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.270   6.457   3.080  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.013   7.472   3.883  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.197   7.374   4.895  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.586   8.619   3.676  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.533   3.717  -0.600  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.321   2.607   1.517  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.961   3.560   3.199  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.304   4.810   2.011  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.033   4.636   1.105  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.697   3.233   2.132  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.640   5.137   3.096  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.984   4.655   4.145  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.866   6.685   2.299  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.741   6.495   5.069  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.028   8.165   5.496  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.255   8.681   2.906  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.416   9.409   4.274  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.262   0.838   0.227  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.880  -0.550   0.149  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.097  -1.460   0.191  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.033  -2.596   0.664  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.113  -0.832  -1.139  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.871  -0.479  -2.423  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.338   0.680  -2.549  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.970  -1.349  -3.314  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.524   1.209  -0.683  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.264  -0.739   1.004  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.915  -1.896  -1.129  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.166  -0.308  -1.141  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.217  -0.949  -0.308  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.471  -1.681  -0.293  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.157  -1.639   1.070  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.856  -2.575   1.467  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.403  -1.069  -1.330  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.926  -1.399  -2.735  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.434  -2.780  -3.157  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.621  -2.895  -3.546  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.650  -3.756  -3.087  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.180  -0.022  -0.740  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.242  -2.702  -0.554  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.434   0.007  -1.200  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.413  -1.442  -1.196  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.838  -1.377  -2.779  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.290  -0.613  -3.389  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.978  -0.515   1.761  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.791  -0.093   2.892  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.698  -1.055   4.067  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.677  -1.199   4.745  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.445   1.313   3.359  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.640   2.459   2.421  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.033   2.436   1.127  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.348   3.846   2.723  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.899   3.704   0.585  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.496   4.623   1.540  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.911   4.489   3.894  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.208   5.999   1.528  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.649   5.872   3.902  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.799   6.624   2.721  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.353   0.141   1.322  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.827  -0.082   2.555  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.403   1.322   3.684  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.060   1.514   4.235  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.298   1.549   0.562  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.956   3.858  -0.419  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.779   3.865   4.770  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.277   6.575   0.615  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.316   6.358   4.810  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.580   7.684   2.727  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.822  -1.719   4.278  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.045  -2.699   5.335  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.377  -4.057   5.087  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.547  -4.961   5.906  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.520  -1.509   3.583  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.117  -2.853   5.452  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.654  -2.285   6.265  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.641  -4.226   3.973  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.932  -5.433   3.550  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.082  -6.141   4.641  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.792  -7.338   4.562  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.014  -6.268   2.850  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.645  -7.881   2.104  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.714  -3.531   3.235  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.202  -5.091   2.817  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.435  -5.634   2.070  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.796  -6.417   3.579  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.641  -5.383   5.652  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.844  -5.838   6.804  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.438  -4.702   7.746  1.00  0.00           C  
ATOM    565  O   GLY A  51       6.233  -4.605   8.070  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.958  -4.421   5.625  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.941  -6.332   6.448  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.420  -6.560   7.381  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  10      -6.257  -1.954   6.493  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.689  -2.213   6.705  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.478  -1.821   5.461  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.880  -0.670   5.270  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.233  -1.500   7.953  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.621  -1.987   9.139  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.013  -1.163   5.920  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.832  -3.286   6.815  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -8.055  -0.426   7.868  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.310  -1.669   8.016  1.00  0.00           H  
ATOM     11  HG  SER A  10      -8.013  -1.518   9.903  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.604  -2.803   4.578  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.180  -2.780   3.244  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.766  -4.198   2.991  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.049  -4.895   3.978  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.026  -2.347   2.328  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.539  -1.155   1.059  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.207  -3.698   4.825  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.987  -2.048   3.205  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.268  -1.857   2.943  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.545  -3.228   1.906  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.971  -4.698   1.753  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.128  -6.141   1.570  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.885  -6.916   2.062  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.818  -6.316   2.246  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.370  -6.357   0.069  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.716  -4.972  -0.472  1.00  0.00           C  
ATOM     28  CD  PRO A  12      -9.957  -4.036   0.461  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.989  -6.448   2.159  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.456  -6.711  -0.408  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.184  -7.060  -0.111  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.405  -4.849  -1.509  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.788  -4.797  -0.369  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.929  -3.932   0.112  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.451  -3.069   0.492  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.967  -8.246   2.251  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.804  -9.036   2.633  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.766  -9.061   1.511  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.072  -9.013   0.315  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.344 -10.424   2.987  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.576 -10.537   2.096  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.123  -9.108   2.064  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.314  -8.596   3.503  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.621 -11.216   2.788  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.648 -10.441   4.035  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.261 -10.830   1.095  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.303 -11.243   2.497  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.606  -8.925   1.107  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.828  -8.959   2.883  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.510  -9.100   1.938  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.336  -8.951   1.085  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.211  -7.588   0.381  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.550  -7.518  -0.655  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.388  -9.179   2.936  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.463  -9.094   1.714  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.342  -9.734   0.330  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.819  -6.514   0.902  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.747  -5.142   0.401  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.483  -4.168   1.560  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.202  -4.158   2.561  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.023  -4.771  -0.370  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.811  -5.003  -1.872  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.121  -5.142  -2.621  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.594  -4.245  -3.307  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.735  -6.298  -2.523  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.294  -6.591   1.788  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.925  -5.078  -0.304  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.860  -5.367  -0.010  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.261  -3.717  -0.220  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.243  -4.174  -2.291  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.249  -5.923  -2.027  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.355  -7.019  -1.928  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.558  -6.442  -3.079  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.453  -3.338   1.405  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.062  -2.279   2.358  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.000  -0.888   1.695  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.917  -0.793   0.471  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.711  -2.643   3.007  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.512  -2.294   2.144  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.232  -3.066   1.011  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.259  -1.146   2.406  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.793  -2.697   0.133  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.267  -0.750   1.508  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.534  -1.533   0.366  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.950  -3.461   0.527  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.809  -2.225   3.150  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.616  -2.112   3.950  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.692  -3.709   3.241  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.832  -3.927   0.799  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.055  -0.545   3.280  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.006  -3.304  -0.732  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.815   0.163   1.702  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.295  -1.275  -0.357  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.995   0.201   2.479  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.791   1.576   1.979  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.400   2.138   2.274  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.786   1.831   3.296  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.906   2.512   2.465  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.984   2.719   3.990  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.133   3.659   4.392  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.455   3.161   3.958  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.181   2.186   4.471  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.847   1.541   5.550  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.289   1.830   3.898  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.092   0.073   3.475  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.870   1.554   0.891  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.751   3.480   1.984  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.846   2.087   2.120  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.123   1.756   4.483  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.049   3.153   4.344  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.123   3.796   5.475  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.959   4.636   3.937  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.877   3.600   3.148  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.028   1.818   6.065  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.488   0.848   5.901  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.579   2.313   3.058  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.790   1.021   4.245  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.932   2.980   1.359  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.437   3.482   1.293  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.651   4.799   2.051  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.989   4.813   3.235  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.809   3.606  -0.191  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.406   2.071  -0.908  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.555   3.181   0.589  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.117   2.764   1.743  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.049   3.957  -0.766  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.599   4.349  -0.289  1.00  0.00           H  
ATOM    128  N   SER A  19       0.475   5.908   1.333  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.008   7.244   1.674  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.082   8.264   2.001  1.00  0.00           C  
ATOM    131  O   SER A  19       0.046   9.471   1.796  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.986   7.728   0.593  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.030   6.783   0.422  1.00  0.00           O  
ATOM    134  H   SER A  19       0.187   5.704   0.386  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.550   7.150   2.606  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.454   7.864  -0.349  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.420   8.681   0.896  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.968   6.427  -0.488  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.164   7.733   2.553  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.337   8.429   3.080  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.812   7.747   4.388  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.058   6.534   4.381  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.412   8.446   1.987  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.660   9.248   2.379  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.590   9.482   1.170  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.951   8.508   0.464  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.963  10.652   0.909  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.082   6.731   2.655  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.057   9.462   3.278  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.968   8.895   1.098  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.694   7.424   1.741  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.199   8.715   3.164  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.339  10.211   2.788  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.889   8.472   5.523  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.204   7.904   6.842  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.678   7.468   6.986  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.524   7.850   6.168  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.848   9.020   7.837  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.088  10.300   7.040  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.627   9.901   5.642  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.569   7.039   7.026  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.463   8.999   8.738  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.792   8.949   8.099  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.153  10.534   7.026  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.512  11.138   7.433  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.175  10.465   4.887  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.556  10.082   5.544  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.026   6.706   8.047  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.415   6.365   8.356  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.255   7.594   8.746  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.751   8.706   8.933  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.348   5.321   9.475  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.046   5.668  10.186  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.137   6.116   9.040  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.871   5.906   7.477  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.202   5.367  10.152  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.266   4.324   9.037  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.211   6.500  10.872  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.651   4.805  10.713  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.398   6.826   9.411  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.638   5.248   8.607  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.572   7.396   8.808  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.587   8.461   8.784  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.838   9.072   7.393  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.791   9.832   7.211  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.880   6.436   8.752  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.533   8.057   9.142  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.280   9.258   9.455  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.018   8.701   6.404  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.156   8.981   4.978  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.914   7.673   4.196  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.810   7.395   3.724  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.203  10.123   4.593  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.251   8.106   6.673  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.177   9.310   4.777  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.171   9.844   4.812  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.295  10.336   3.527  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.456  11.021   5.156  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.952   6.828   4.126  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.915   5.423   3.694  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.237   5.169   2.341  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.522   4.176   2.184  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.359   4.903   3.702  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -12.039   4.981   5.051  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.653   4.306   6.197  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -13.146   5.729   5.348  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.514   4.648   7.180  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.428   5.512   6.688  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.815   7.114   4.563  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.336   4.863   4.421  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.952   5.460   2.972  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.347   3.870   3.383  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.878   3.656   6.282  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.702   6.363   4.666  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.484   4.277   8.201  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -14.199   5.922   7.212  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.429   6.088   1.400  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.710   6.180   0.127  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.798   4.920  -0.742  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.821   4.231  -0.783  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.046   6.824   1.694  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.107   7.015  -0.448  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.661   6.384   0.339  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.717   4.641  -1.468  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.551   3.481  -2.350  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.192   2.817  -2.141  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.119   3.368  -2.400  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.808   3.891  -3.811  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.776   2.698  -4.774  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.164   3.133  -6.200  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.282   3.602  -6.963  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.356   3.005  -6.576  1.00  0.00           O  
ATOM    233  H   GLU A  27      -6.933   5.271  -1.364  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.265   2.697  -2.065  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.793   4.358  -3.872  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.062   4.625  -4.119  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -6.774   2.263  -4.780  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.470   1.933  -4.414  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.303   1.611  -1.604  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.281   0.657  -1.265  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.588   0.036  -2.498  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.921   0.323  -3.651  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.039  -0.410  -0.479  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.023   0.189   0.921  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.235   1.291  -1.386  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.538   1.131  -0.622  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.668  -0.960  -1.176  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.336  -1.108  -0.099  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.657  -0.880  -2.236  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.896  -1.659  -3.212  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.683  -3.081  -2.662  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.745  -3.271  -1.440  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.539  -0.970  -3.476  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.587   0.472  -3.965  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.751   0.773  -5.334  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.433   1.523  -3.038  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.792   2.113  -5.768  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.476   2.864  -3.467  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.660   3.163  -4.833  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.697   4.463  -5.242  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.522  -1.135  -1.258  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.479  -1.736  -4.128  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.976  -0.978  -2.545  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.967  -1.564  -4.187  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.837  -0.015  -6.069  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.271   1.300  -1.992  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.920   2.338  -6.818  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.370   3.676  -2.762  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.833   4.539  -6.202  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.453  -4.103  -3.508  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.199  -5.457  -3.021  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.968  -5.523  -2.118  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.022  -4.841  -2.354  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.993  -6.326  -4.262  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.595  -5.510  -5.406  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.375  -4.065  -4.961  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.063  -5.818  -2.472  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.928  -6.462  -4.435  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.481  -7.295  -4.145  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.105  -5.719  -6.356  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.666  -5.709  -5.472  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.377  -3.741  -5.257  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.127  -3.416  -5.411  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.973  -6.430  -1.149  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.219  -6.799  -0.367  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.191  -7.701  -1.149  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.281  -8.022  -0.680  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.208  -7.481   0.944  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.979  -6.541   1.887  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.629  -7.257   3.071  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.781  -7.020   3.410  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.946  -8.156   3.749  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.836  -6.952  -1.047  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.781  -5.883  -0.165  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.823  -8.347   0.699  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.683  -7.834   1.466  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.291  -5.787   2.265  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.768  -6.036   1.333  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -0.002  -8.401   3.490  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.408  -8.603   4.528  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.840  -8.055  -2.383  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.796  -8.462  -3.412  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.774  -7.335  -3.751  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.966  -7.548  -3.973  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.998  -8.860  -4.657  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.818  -9.726  -5.626  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.196 -10.863  -5.252  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.063  -9.284  -6.774  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.092  -7.820  -2.675  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.370  -9.286  -3.019  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.103  -9.387  -4.337  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.650  -7.957  -5.163  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.245  -6.116  -3.705  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.924  -4.831  -3.779  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.272  -4.292  -2.392  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.128  -3.110  -2.095  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.130  -3.813  -4.601  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.611  -4.167  -5.970  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.672  -5.369  -6.592  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.887  -3.289  -6.888  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.995  -5.310  -7.796  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.468  -4.058  -8.017  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.534  -1.922  -6.876  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.307  -3.516  -9.051  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.226  -1.362  -7.923  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.667  -2.159  -8.995  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.269  -6.106  -3.468  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.874  -4.992  -4.244  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.277  -3.496  -4.006  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.782  -2.949  -4.691  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.144  -6.260  -6.198  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.894  -6.102  -8.423  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.862  -1.302  -6.052  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.619  -4.136  -9.881  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.475  -0.309  -7.906  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.272  -1.722  -9.778  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.761  -5.203  -1.562  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.466  -4.991  -0.303  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.718  -5.892  -0.307  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.618  -7.115  -0.204  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.487  -5.267   0.854  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.013  -4.846   2.235  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.991  -3.330   2.416  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.134  -5.455   3.329  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.699  -6.133  -1.948  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.801  -3.953  -0.257  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.546  -4.754   0.660  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.270  -6.333   0.875  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.036  -5.200   2.357  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.963  -2.972   2.394  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.446  -3.066   3.369  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.549  -2.852   1.616  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.103  -5.117   3.213  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.166  -6.543   3.264  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.502  -5.152   4.309  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.891  -5.283  -0.505  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.162  -5.886  -0.885  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.030  -6.751  -2.149  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.179  -7.977  -2.135  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.755  -6.547   0.337  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.344  -7.376   0.195  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.902  -4.284  -0.505  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.855  -5.069  -1.098  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.901  -5.724   1.013  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.034  -7.216   0.787  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.734  -6.081  -3.265  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.735  -6.692  -4.603  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.157  -6.742  -5.201  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.400  -7.415  -6.204  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.783  -5.903  -5.516  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.554  -6.577  -6.883  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.234  -7.789  -6.931  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.658  -5.880  -7.922  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.750  -5.067  -3.186  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.365  -7.715  -4.530  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.820  -5.800  -5.017  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.186  -4.899  -5.660  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.104  -6.017  -4.591  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.433  -5.736  -5.151  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.472  -4.516  -6.079  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.471  -4.247  -6.752  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.807  -5.443  -3.796  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.129  -5.567  -4.333  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.748  -6.586  -5.735  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.342  -3.819  -6.138  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.978  -2.679  -6.962  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.015  -1.780  -6.163  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.993  -2.300  -5.706  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.312  -3.251  -8.217  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.482  -2.252  -8.982  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.931  -1.267  -9.844  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.147  -2.064  -8.775  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.870  -0.483 -10.139  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.770  -0.965  -9.520  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.637  -4.169  -5.511  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.877  -2.136  -7.232  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.085  -3.696  -8.835  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.648  -4.066  -7.923  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.888  -1.125 -10.155  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.539  -2.614  -8.068  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.905   0.441 -10.707  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.845  -0.516  -9.468  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.301  -0.477  -5.961  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.405   0.405  -5.224  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.156   0.729  -6.029  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.206   0.844  -7.254  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.151   1.700  -4.973  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.405   1.649  -5.854  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.387   0.282  -6.549  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.149  -0.031  -4.257  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.516   2.565  -5.197  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.397   1.728  -3.917  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.380   2.447  -6.597  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.297   1.744  -5.234  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.198   0.418  -7.614  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.331  -0.236  -6.409  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.063   1.021  -5.337  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.835   1.492  -5.978  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.030   2.413  -5.052  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.922   2.822  -5.401  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.006   0.291  -6.490  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.541   0.515  -7.941  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.485   1.153  -8.164  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.247   0.061  -8.877  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.110   0.923  -4.312  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.115   2.096  -6.845  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.609  -0.620  -6.459  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.146   0.123  -5.838  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.567   2.764  -3.868  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.744   3.376  -2.807  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.346   4.853  -3.007  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.953   5.550  -2.073  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.321   3.108  -1.418  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.336   2.080  -0.275  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.515   2.432  -3.673  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.840   2.836  -2.851  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.270   2.606  -1.551  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.524   4.065  -0.939  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.608   5.364  -4.201  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.910   6.756  -4.583  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.014   7.464  -3.763  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.466   8.560  -4.092  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.605   7.562  -4.705  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.786   8.892  -5.458  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.177   8.867  -6.650  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.488   9.967  -4.879  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.730   4.619  -4.876  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.363   6.661  -5.564  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.867   6.962  -5.242  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.212   7.749  -3.704  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.534   6.763  -2.758  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.743   7.032  -1.984  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.706   5.840  -1.961  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.806   5.914  -1.415  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.339   7.473  -0.580  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.355   8.360   0.158  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.215   9.017  -0.478  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.230   8.455   1.402  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.014   5.938  -2.537  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.263   7.823  -2.464  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.408   8.022  -0.650  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.151   6.574  -0.002  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.282   4.723  -2.558  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.030   3.460  -2.491  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.108   2.828  -1.109  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.899   1.917  -0.892  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.400   4.819  -3.061  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.580   2.726  -3.142  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.055   3.611  -2.813  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.261   3.276  -0.182  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.206   2.808   1.213  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.535   1.448   1.352  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.358   0.951   2.463  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.654   3.893   2.161  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.157   4.211   2.009  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.638   5.152   3.103  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.222   6.503   3.016  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.989   7.521   3.822  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.173   7.440   4.835  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.586   8.656   3.616  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.460   3.702  -0.622  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.227   2.612   1.525  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.832   3.566   3.187  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.225   4.809   2.008  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.978   4.673   1.042  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.588   3.284   2.073  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.556   5.232   2.993  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.855   4.714   4.079  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.834   6.715   2.242  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.697   6.570   5.009  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.022   8.233   5.437  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.239   8.711   2.833  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.432   9.449   4.215  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.209   0.822   0.220  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.849  -0.572   0.146  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.077  -1.465   0.209  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.024  -2.597   0.690  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.103  -0.873  -1.150  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.863  -0.509  -2.429  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.313   0.659  -2.553  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.984  -1.378  -3.316  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.479   1.191  -0.688  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.226  -0.767   0.995  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.931  -1.942  -1.139  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.142  -0.373  -1.159  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.193  -0.944  -0.289  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.457  -1.657  -0.260  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.126  -1.607   1.111  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.834  -2.532   1.516  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.392  -1.029  -1.285  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.935  -1.362  -2.696  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.463  -2.741  -3.105  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.655  -2.844  -3.480  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.690  -3.724  -3.035  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.146  -0.021  -0.726  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.246  -2.681  -0.524  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.407   0.047  -1.151  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.405  -1.388  -1.140  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.848  -1.349  -2.756  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.301  -0.575  -3.348  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.920  -0.487   1.801  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.706  -0.056   2.947  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.611  -1.024   4.119  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.582  -1.184   4.782  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.328   1.342   3.414  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.520   2.495   2.483  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.932   2.483   1.194  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.200   3.875   2.786  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.783   3.750   0.656  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.348   4.659   1.606  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.733   4.506   3.952  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.031   6.027   1.593  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.442   5.883   3.958  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.593   6.641   2.781  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.295   0.162   1.354  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.748  -0.026   2.628  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.283   1.331   3.721  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.925   1.550   4.300  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.219   1.602   0.630  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.852   3.909  -0.347  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.600   3.876   4.824  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.100   6.605   0.681  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.086   6.360   4.863  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.353   7.697   2.788  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.740  -1.672   4.343  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.962  -2.651   5.398  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.306  -4.015   5.143  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.454  -4.909   5.977  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.444  -1.450   3.658  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.034  -2.798   5.525  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.560  -2.242   6.327  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.600  -4.193   4.011  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.898  -5.406   3.588  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.061  -6.113   4.689  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.861  -7.331   4.678  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.986  -6.238   2.892  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.623  -7.851   2.144  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.685  -3.502   3.272  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.165  -5.073   2.855  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.408  -5.603   2.114  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.764  -6.387   3.624  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.541  -5.326   5.640  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.739  -5.763   6.796  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.531  -4.657   7.830  1.00  0.00           C  
ATOM    565  O   GLY A  51       6.886  -3.639   7.489  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.775  -4.345   5.546  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.761  -6.101   6.458  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.235  -6.603   7.284  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  10      -6.388  -1.056   5.720  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.596  -1.701   6.257  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.671  -1.680   5.167  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.403  -0.708   4.966  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.070  -1.082   7.583  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.252   0.327   7.514  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.549  -0.378   4.992  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.377  -2.751   6.451  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -9.011  -1.553   7.873  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -7.332  -1.300   8.355  1.00  0.00           H  
ATOM     11  HG  SER A  10      -8.683   0.609   8.347  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.655  -2.742   4.369  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.268  -2.890   3.058  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.764  -4.352   2.952  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.918  -5.000   3.999  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.181  -2.477   2.047  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.782  -1.349   0.762  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.094  -3.537   4.633  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.127  -2.223   2.974  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.383  -1.950   2.573  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.718  -3.365   1.616  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.035  -4.933   1.765  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.173  -6.383   1.683  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.878  -7.104   2.112  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.816  -6.473   2.186  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.551  -6.690   0.224  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.953  -5.341  -0.367  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.116  -4.352   0.436  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.965  -6.654   2.376  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.682  -7.073  -0.315  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.374  -7.404   0.163  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.736  -5.282  -1.435  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -12.013  -5.159  -0.179  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.118  -4.289   0.002  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.588  -3.372   0.442  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.912  -8.423   2.380  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.710  -9.158   2.748  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.715  -9.191   1.588  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.063  -9.222   0.404  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.183 -10.546   3.183  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.453 -10.734   2.360  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.049  -9.326   2.302  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.208  -8.664   3.581  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.444 -11.323   2.977  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.436 -10.530   4.244  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.173 -11.055   1.356  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.133 -11.448   2.822  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.594  -9.201   1.369  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.707  -9.163   3.156  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.445  -9.144   1.971  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.310  -8.995   1.070  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.197  -7.628   0.374  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.522  -7.549  -0.652  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.290  -9.166   2.968  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.413  -9.157   1.659  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.357  -9.770   0.308  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.824  -6.557   0.885  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.762  -5.185   0.380  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.537  -4.196   1.537  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.285  -4.182   2.517  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.032  -4.836  -0.413  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.844  -5.183  -1.894  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.167  -5.413  -2.598  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.687  -4.578  -3.327  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.742  -6.579  -2.410  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.314  -6.637   1.763  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.935  -5.114  -0.318  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.883  -5.377   0.001  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.237  -3.767  -0.339  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.303  -4.378  -2.391  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.263  -6.098  -1.993  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.325  -7.262  -1.792  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.565  -6.777  -2.944  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.510  -3.357   1.405  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.136  -2.296   2.368  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.108  -0.894   1.720  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.065  -0.790   0.494  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.774  -2.641   3.005  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.579  -2.281   2.140  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.287  -3.051   1.007  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.194  -1.136   2.410  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.742  -2.677   0.135  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.209  -0.736   1.520  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.482  -1.513   0.378  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.991  -3.475   0.535  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.877  -2.267   3.167  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.683  -2.105   3.947  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.742  -3.705   3.244  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.874  -3.920   0.795  1.00  0.00           H  
ATOM     90  HD2 PHE A  16      -0.011  -0.545   3.291  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.960  -3.279  -0.731  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.761   0.173   1.720  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.252  -1.251  -0.335  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.090   0.195   2.509  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.881   1.572   1.998  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.462   2.103   2.208  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.805   1.805   3.206  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.929   2.550   2.550  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.817   2.852   4.056  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -4.906   3.830   4.520  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.259   3.255   4.405  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -6.866   2.454   5.255  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.330   2.095   6.382  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.042   1.978   4.981  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.185   0.049   3.505  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -3.031   1.552   0.918  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.815   3.491   2.002  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.912   2.132   2.338  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -3.893   1.925   4.626  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.849   3.307   4.263  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.708   4.127   5.552  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.859   4.727   3.906  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.793   3.487   3.575  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.407   2.403   6.628  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -6.846   1.454   6.974  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.465   2.164   4.085  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.451   1.290   5.604  1.00  0.00           H  
ATOM    118  N   CYS A  18      -1.021   2.933   1.265  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.336   3.468   1.187  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.524   4.798   1.936  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.859   4.833   3.121  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.701   3.593  -0.301  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.323   2.067  -1.020  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.666   3.132   0.514  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.035   2.771   1.638  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.167   3.930  -0.869  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.480   4.347  -0.409  1.00  0.00           H  
ATOM    128  N   SER A  19       0.351   5.895   1.205  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.896   7.239   1.487  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.166   8.272   1.867  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.021   9.485   1.690  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.815   7.679   0.336  1.00  0.00           C  
ATOM    133  OG  SER A  19       1.165   7.539  -0.919  1.00  0.00           O  
ATOM    134  H   SER A  19       0.064   5.683   0.258  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.491   7.162   2.389  1.00  0.00           H  
ATOM    136  HB2 SER A  19       2.135   8.711   0.481  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.704   7.045   0.342  1.00  0.00           H  
ATOM    138  HG  SER A  19       1.738   6.982  -1.484  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.226   7.751   2.466  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.368   8.455   3.052  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.797   7.731   4.354  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.104   6.535   4.296  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.490   8.493   2.000  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.687   9.374   2.383  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -4.424  10.863   2.078  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -3.843  11.575   2.932  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -4.800  11.336   0.977  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.143   6.746   2.553  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.074   9.481   3.269  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.074   8.855   1.058  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.835   7.477   1.824  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.553   9.040   1.808  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.927   9.236   3.440  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.761   8.382   5.535  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.054   7.742   6.826  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.555   7.423   7.031  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.402   7.900   6.266  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.540   8.735   7.879  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.708  10.089   7.196  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.374   9.770   5.742  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.486   6.816   6.900  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.098   8.690   8.814  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.480   8.552   8.063  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -3.747  10.415   7.272  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.036  10.842   7.612  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -2.922  10.435   5.079  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.299   9.875   5.580  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.914   6.641   8.073  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.303   6.371   8.458  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.173   7.614   8.700  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.702   8.747   8.817  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.238   5.518   9.725  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -4.903   4.809   9.586  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.019   5.866   8.925  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.755   5.779   7.661  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.215   6.157  10.612  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.066   4.811   9.785  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.530   4.506  10.559  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.014   3.950   8.922  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.588   6.515   9.690  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.229   5.381   8.352  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.483   7.375   8.756  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.550   8.387   8.710  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.793   8.983   7.314  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.900   9.440   7.020  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.735   6.398   8.749  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.482   7.937   9.049  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.300   9.199   9.388  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.797   8.903   6.427  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -8.876   9.139   4.989  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.604   7.809   4.258  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.537   7.587   3.680  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -7.914  10.277   4.616  1.00  0.00           C  
ATOM    194  H   ALA A  24      -7.915   8.554   6.778  1.00  0.00           H  
ATOM    195  HA  ALA A  24      -9.887   9.458   4.731  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.958  10.459   3.542  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.199  11.189   5.141  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -6.892  10.012   4.892  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.574   6.889   4.346  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.481   5.464   4.003  1.00  0.00           C  
ATOM    201  C   HIS A  25      -8.909   5.155   2.613  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.172   4.178   2.455  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -10.879   4.856   4.183  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.397   4.903   5.603  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -10.853   4.235   6.687  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -12.498   5.591   6.034  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -11.612   4.522   7.765  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.615   5.347   7.393  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.412   7.149   4.845  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -8.802   4.996   4.708  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.587   5.366   3.525  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -10.841   3.822   3.867  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.050   3.612   6.671  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.167   6.196   5.429  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -11.457   4.133   8.768  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.346   5.708   8.006  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.205   6.016   1.645  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.566   6.081   0.328  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.751   4.827  -0.531  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.743   4.101  -0.420  1.00  0.00           O  
ATOM    221  H   GLY A  26      -9.829   6.746   1.941  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -8.972   6.928  -0.224  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.497   6.252   0.470  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.789   4.596  -1.423  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.711   3.448  -2.330  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.349   2.764  -2.215  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.284   3.309  -2.514  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.063   3.879  -3.764  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -8.123   2.686  -4.732  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.606   3.072  -6.149  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -8.468   4.247  -6.572  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.121   2.179  -6.870  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.017   5.247  -1.429  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.422   2.679  -2.003  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -9.041   4.364  -3.748  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.321   4.598  -4.113  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -7.131   2.235  -4.806  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.801   1.939  -4.310  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.451   1.553  -1.688  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.431   0.603  -1.314  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.694  -0.016  -2.522  1.00  0.00           C  
ATOM    242  O   CYS A  28      -5.007   0.256  -3.685  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.219  -0.469  -0.557  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.392   0.127   0.694  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.381   1.254  -1.441  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.712   1.084  -0.647  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.743  -1.079  -1.290  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.534  -1.112  -0.056  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.751  -0.912  -2.235  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.965  -1.684  -3.200  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.734  -3.101  -2.648  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.788  -3.289  -1.427  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.617  -0.976  -3.454  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.685   0.454  -3.974  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.819   0.721  -5.353  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.581   1.530  -3.068  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.876   2.049  -5.820  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.641   2.859  -3.529  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.793   3.123  -4.907  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.845   4.412  -5.348  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.617  -1.158  -1.254  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.538  -1.772  -4.122  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.068  -0.956  -2.514  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -1.024  -1.572  -4.146  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.868  -0.086  -6.072  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.445   1.334  -2.012  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.980   2.247  -6.877  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.573   3.688  -2.841  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.953   4.461  -6.313  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.493  -4.122  -3.494  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.221  -5.473  -3.007  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.981  -5.523  -2.113  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.000  -4.833  -2.360  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.013  -6.342  -4.248  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.629  -5.531  -5.389  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.416  -4.085  -4.947  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.080  -5.844  -2.453  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.948  -6.469  -4.426  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.492  -7.314  -4.128  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.142  -5.739  -6.344  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.697  -5.739  -5.450  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.421  -3.755  -5.246  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.172  -3.441  -5.400  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.968  -6.427  -1.141  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.228  -6.781  -0.358  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.209  -7.671  -1.142  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.304  -7.978  -0.675  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.191  -7.477   0.947  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.988  -6.562   1.893  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.638  -7.304   3.061  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.791  -7.076   3.404  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.955  -8.218   3.719  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.820  -6.965  -1.033  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.775  -5.858  -0.150  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.784  -8.355   0.692  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.704  -7.814   1.470  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.317  -5.799   2.286  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.781  -6.063   1.337  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -0.009  -8.454   3.459  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.419  -8.683   4.488  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.857  -8.033  -2.373  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.813  -8.438  -3.402  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.791  -7.309  -3.737  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.981  -7.520  -3.964  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.017  -8.833  -4.648  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.835  -9.699  -5.618  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.214 -10.835  -5.244  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.074  -9.258  -6.768  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.077  -7.804  -2.663  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.388  -9.261  -3.009  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.122  -9.359  -4.329  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.670  -7.929  -5.152  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.260  -6.090  -3.681  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.937  -4.805  -3.748  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.269  -4.269  -2.357  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.102  -3.093  -2.053  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.147  -3.789  -4.576  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.624  -4.148  -5.944  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.685  -5.351  -6.564  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.897  -3.274  -6.862  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.999  -5.298  -7.763  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.469  -4.046  -7.984  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.544  -1.905  -6.857  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.316  -3.511  -9.016  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.222  -1.351  -7.900  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.674  -2.154  -8.963  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.284  -6.083  -3.446  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.891  -4.963  -4.205  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.294  -3.470  -3.983  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.800  -2.927  -4.669  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.160  -6.241  -6.171  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.894  -6.093  -8.386  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.882  -1.279  -6.041  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.635  -4.137  -9.838  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.467  -0.297  -7.890  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.286  -1.722  -9.744  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.766  -5.178  -1.527  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.461  -4.961  -0.262  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.716  -5.858  -0.250  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.617  -7.083  -0.148  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.473  -5.235   0.888  1.00  0.00           C  
ATOM    342  CG  LEU A  34       3.987  -4.807   2.271  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.960  -3.290   2.445  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.103  -5.414   3.361  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.711  -6.106  -1.916  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.791  -3.921  -0.216  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.532  -4.722   0.685  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.257  -6.301   0.911  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.010  -5.159   2.402  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.933  -2.934   2.406  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.401  -3.023   3.405  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.531  -2.816   1.652  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.073  -5.074   3.243  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.135  -6.502   3.298  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.471  -5.113   4.342  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.889  -5.248  -0.435  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.164  -5.845  -0.807  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.042  -6.722  -2.064  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.192  -7.946  -2.040  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.766  -6.488   0.422  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.355  -7.318   0.271  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.900  -4.249  -0.432  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.851  -5.025  -1.029  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.914  -5.659   1.092  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.050  -7.158   0.882  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.750  -6.061  -3.187  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.763  -6.682  -4.520  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.189  -6.731  -5.109  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.442  -7.413  -6.104  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.814  -5.905  -5.446  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.594  -6.593  -6.809  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.287  -7.809  -6.847  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.694  -5.906  -7.853  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.761  -5.046  -3.116  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.397  -7.707  -4.442  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.848  -5.800  -4.954  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.214  -4.902  -5.598  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.128  -5.994  -4.502  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.458  -5.710  -5.057  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.496  -4.497  -5.995  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.497  -4.229  -6.664  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.822  -5.414  -3.714  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.149  -5.531  -4.238  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.779  -6.563  -5.634  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.361  -3.807  -6.065  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.998  -2.675  -6.901  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.033  -1.770  -6.111  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.999  -2.282  -5.674  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.331  -3.260  -8.151  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.514  -2.261  -8.930  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.978  -1.289  -9.801  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.177  -2.059  -8.737  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.926  -0.499 -10.113  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.816  -0.966  -9.498  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.657  -4.156  -5.437  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.894  -2.134  -7.179  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.104  -3.718  -8.761  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.659  -4.064  -7.848  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.939  -1.160 -10.107  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.559  -2.599  -8.033  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.971   0.413 -10.698  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.895  -0.508  -9.459  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.331  -0.473  -5.891  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.427   0.413  -5.169  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.199   0.754  -6.000  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.275   0.864  -7.225  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.182   1.699  -4.884  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.509   1.592  -5.645  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.431   0.290  -6.449  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.143  -0.025  -4.212  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.588   2.569  -5.180  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.341   1.745  -3.811  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.648   2.446  -6.309  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.332   1.534  -4.932  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.215   0.518  -7.493  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.363  -0.263  -6.380  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.094   1.052  -5.332  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.872   1.506  -5.997  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.047   2.433  -5.094  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.949   2.841  -5.473  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.059   0.291  -6.499  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.577   0.504  -7.946  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.489   1.091  -8.160  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.299   0.092  -8.887  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.120   0.956  -4.306  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.158   2.097  -6.870  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.678  -0.609  -6.474  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.210   0.109  -5.837  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.554   2.789  -3.900  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.704   3.403  -2.862  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.302   4.878  -3.079  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.880   5.578  -2.159  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.241   3.138  -1.456  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.245   2.074  -0.356  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.497   2.458  -3.679  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.805   2.856  -2.927  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.207   2.665  -1.560  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.397   4.096  -0.960  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.597   5.388  -4.268  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.916   6.778  -4.649  1.00  0.00           C  
ATOM    441  C   ASP A  42       4.995   7.486  -3.795  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.466   8.579  -4.115  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.620   7.590  -4.815  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.834   8.915  -5.568  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.265   8.881  -6.746  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.524   9.996  -5.007  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.741   4.639  -4.934  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.396   6.677  -5.615  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.897   6.991  -5.373  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.196   7.784  -3.827  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.472   6.791  -2.768  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.631   7.057  -1.925  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.621   5.886  -1.910  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.711   5.970  -1.348  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.129   7.403  -0.525  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.088   8.220   0.353  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       7.970   8.945  -0.166  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       6.880   8.192   1.589  1.00  0.00           O  
ATOM    459  H   ASP A  43       4.941   5.966  -2.568  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.148   7.891  -2.331  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.209   7.970  -0.619  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       5.891   6.468  -0.031  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.229   4.772  -2.534  1.00  0.00           N  
ATOM    464  CA  GLY A  44       7.985   3.516  -2.464  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.045   2.876  -1.086  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.837   1.967  -0.868  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.359   4.865  -3.055  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.550   2.785  -3.130  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.013   3.674  -2.772  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.183   3.310  -0.165  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.129   2.838   1.228  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.482   1.466   1.359  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.325   0.956   2.467  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.536   3.908   2.168  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.024   4.142   2.028  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.454   5.033   3.137  1.00  0.00           C  
ATOM    477  NE  ARG A  45       4.903   6.433   3.036  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.483   7.452   3.759  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       3.539   7.342   4.651  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.019   8.619   3.581  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.382   3.726  -0.613  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.151   2.664   1.550  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.740   3.598   3.193  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.059   4.851   2.002  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.808   4.601   1.068  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.509   3.184   2.085  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.368   5.005   3.062  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.740   4.624   4.108  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.634   6.678   2.380  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.116   6.441   4.804  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       3.256   8.138   5.200  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       5.774   8.686   2.895  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       4.738   9.419   4.119  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.149   0.850   0.225  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.803  -0.546   0.146  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.040  -1.426   0.224  1.00  0.00           C  
ATOM    497  O   ASP A  46       6.992  -2.558   0.707  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.074  -0.858  -1.159  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.831  -0.464  -2.431  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.273   0.708  -2.540  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.957  -1.319  -3.332  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.421   1.222  -0.683  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.173  -0.749   0.988  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.935  -1.931  -1.158  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.099  -0.385  -1.168  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.158  -0.893  -0.258  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.424  -1.601  -0.212  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.083  -1.542   1.162  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.802  -2.458   1.568  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.367  -0.976  -1.232  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.925  -1.327  -2.642  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.468  -2.703  -3.037  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.661  -2.804  -3.399  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.696  -3.692  -2.968  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.111   0.028  -0.699  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.221  -2.628  -0.473  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.373   0.102  -1.107  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.381  -1.328  -1.071  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.838  -1.323  -2.710  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.291  -0.541  -3.294  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.865  -0.422   1.848  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.663   0.026   2.979  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.617  -0.942   4.153  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.610  -1.123   4.844  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.268   1.416   3.450  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.437   2.574   2.520  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.839   2.572   1.228  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.104   3.950   2.831  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.671   3.839   0.696  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.233   4.740   1.654  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.641   4.569   4.005  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48       9.897   6.104   1.650  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.334   5.942   4.020  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.463   6.707   2.845  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.232   0.219   1.399  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.698   0.075   2.640  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.224   1.390   3.764  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.867   1.633   4.331  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.134   1.697   0.659  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.731   4.004  -0.307  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.525   3.933   4.875  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48       9.945   6.687   0.740  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       8.981   6.411   4.931  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.207   7.759   2.856  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.765  -1.568   4.345  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.039  -2.543   5.391  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.401  -3.919   5.157  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.604  -4.811   5.981  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.448  -1.327   3.644  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.116  -2.668   5.482  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.659  -2.141   6.331  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.650  -4.111   4.056  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.946  -5.336   3.667  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.169  -6.045   4.812  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.987  -7.266   4.815  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.024  -6.160   2.947  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.655  -7.780   2.219  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.702  -3.422   3.312  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.182  -5.027   2.951  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.422  -5.526   2.155  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.822  -6.296   3.660  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.699  -5.262   5.794  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.997  -5.703   7.014  1.00  0.00           C  
ATOM    564  C   GLY A  51       6.569  -6.193   6.766  1.00  0.00           C  
ATOM    565  O   GLY A  51       5.757  -5.404   6.235  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.908  -4.279   5.670  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       8.563  -6.510   7.482  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       7.948  -4.877   7.721  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  10      -6.892  -1.264   6.127  1.00  0.00           N  
ATOM      2  CA  SER A  10      -8.316  -1.589   6.310  1.00  0.00           C  
ATOM      3  C   SER A  10      -9.073  -1.533   4.984  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.657  -0.525   4.582  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.967  -0.738   7.413  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.778   0.659   7.217  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.652  -0.630   5.378  1.00  0.00           H  
ATOM      8  HA  SER A  10      -8.375  -2.635   6.609  1.00  0.00           H  
ATOM      9  HB2 SER A  10     -10.036  -0.955   7.446  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.524  -1.016   8.371  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.242   1.122   7.943  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.977  -2.650   4.274  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.368  -2.885   2.896  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.715  -4.388   2.769  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.759  -5.076   3.802  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.168  -2.434   2.052  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.653  -1.391   0.650  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.532  -3.457   4.685  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.250  -2.291   2.654  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.502  -1.840   2.681  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.591  -3.306   1.747  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.981  -4.955   1.576  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.149  -6.401   1.474  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.862  -7.153   1.873  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.778  -6.558   1.873  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.536  -6.686   0.015  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.926  -5.321  -0.553  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.077  -4.349   0.260  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.952  -6.662   2.159  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.675  -7.070  -0.533  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.363  -7.394  -0.047  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.713  -5.249  -1.620  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.983  -5.132  -0.358  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.081  -4.279  -0.179  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.543  -3.367   0.289  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.934  -8.457   2.195  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.751  -9.261   2.485  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.684  -9.201   1.398  1.00  0.00           C  
ATOM     39  O   PRO A  13      -6.954  -9.196   0.192  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.256 -10.687   2.716  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.665 -10.447   3.248  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.137  -9.237   2.441  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.292  -8.861   3.391  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -8.313 -11.230   1.771  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -7.637 -11.225   3.435  1.00  0.00           H  
ATOM     46  HG2 PRO A  13     -10.309 -11.315   3.101  1.00  0.00           H  
ATOM     47  HG3 PRO A  13      -9.601 -10.179   4.304  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.566  -9.562   1.492  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.868  -8.673   3.020  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.445  -9.139   1.875  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.250  -8.967   1.061  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.151  -7.616   0.335  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.452  -7.544  -0.674  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.362  -9.170   2.884  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.390  -9.068   1.719  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.200  -9.764   0.322  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.819  -6.555   0.810  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.745  -5.185   0.297  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.518  -4.186   1.443  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.251  -4.169   2.434  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.990  -4.829  -0.531  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.785  -5.228  -1.999  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.097  -5.498  -2.710  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.611  -4.698  -3.482  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.667  -6.660  -2.485  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.348  -6.649   1.664  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.906  -5.124  -0.384  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.862  -5.334  -0.122  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.172  -3.754  -0.493  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.246  -4.436  -2.518  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.194  -6.140  -2.060  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.262  -7.311  -1.826  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.480  -6.887  -3.025  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.503  -3.337   1.284  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.135  -2.241   2.212  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.098  -0.863   1.516  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.066  -0.796   0.288  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.780  -2.560   2.875  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.577  -2.210   2.016  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.271  -2.999   0.901  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.184  -1.053   2.270  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.770  -2.642   0.036  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.209  -0.669   1.385  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.502  -1.469   0.263  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.991  -3.478   0.414  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.886  -2.184   3.002  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.706  -2.002   3.806  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.741  -3.619   3.138  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.857  -3.869   0.695  1.00  0.00           H  
ATOM     90  HD2 PHE A  16      -0.036  -0.440   3.132  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.002  -3.262  -0.813  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.754   0.247   1.572  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.278  -1.220  -0.449  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.061   0.247   2.273  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.891   1.616   1.736  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.492   2.197   1.966  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.851   1.938   2.984  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.990   2.553   2.255  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.964   2.817   3.773  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.080   3.776   4.214  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.431   3.213   4.036  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.086   2.398   4.833  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.574   1.911   5.925  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.300   2.054   4.535  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.114   0.135   3.273  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -3.017   1.571   0.653  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.880   3.508   1.731  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.948   2.108   1.992  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.064   1.876   4.313  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.009   3.269   4.041  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.926   4.046   5.261  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -5.008   4.693   3.629  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.982   3.530   3.248  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.653   2.184   6.220  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.189   1.382   6.537  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.722   2.423   3.696  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.786   1.363   5.097  1.00  0.00           H  
ATOM    118  N   CYS A  18      -1.047   3.011   1.010  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.310   3.558   0.930  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.484   4.923   1.617  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.854   5.016   2.790  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.708   3.620  -0.552  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.381   2.076  -1.187  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.683   3.165   0.240  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.004   2.890   1.426  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.150   3.919  -1.154  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.478   4.381  -0.674  1.00  0.00           H  
ATOM    128  N   SER A  19       0.254   5.984   0.847  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.744   7.359   1.086  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.280   8.315   1.699  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.163   9.541   1.653  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.375   7.914  -0.197  1.00  0.00           C  
ATOM    133  OG  SER A  19       0.439   7.880  -1.266  1.00  0.00           O  
ATOM    134  H   SER A  19      -0.048   5.731  -0.083  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.498   7.291   1.857  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.719   8.937  -0.031  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.241   7.303  -0.456  1.00  0.00           H  
ATOM    138  HG  SER A  19       0.878   8.226  -2.066  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.273   7.711   2.330  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.393   8.335   3.031  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.764   7.511   4.288  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.083   6.323   4.159  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.547   8.474   2.032  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.758   9.212   2.618  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.763   9.606   1.516  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.260   8.719   0.779  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -6.056  10.820   1.367  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.157   6.709   2.305  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.096   9.341   3.320  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.171   9.035   1.177  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.844   7.489   1.675  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.245   8.572   3.357  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.404  10.108   3.134  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.668   8.082   5.508  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -2.903   7.368   6.769  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.397   7.102   7.052  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.269   7.638   6.356  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.284   8.275   7.844  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.475   9.678   7.274  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.278   9.460   5.776  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.379   6.413   6.753  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -2.768   8.175   8.815  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.218   8.058   7.931  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -3.493  10.022   7.466  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -1.746  10.382   7.677  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -2.898  10.155   5.207  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.226   9.598   5.519  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.724   6.302   8.092  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.088   6.147   8.601  1.00  0.00           C  
ATOM    170  C   PRO A  22      -6.799   7.460   8.962  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.205   8.537   9.054  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -5.984   5.243   9.830  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -4.743   4.419   9.534  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -3.828   5.419   8.827  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.664   5.632   7.831  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -5.814   5.841  10.727  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.867   4.614   9.950  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.311   4.040  10.455  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.001   3.605   8.855  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.270   5.993   9.567  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.144   4.890   8.162  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.114   7.352   9.151  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.055   8.482   9.216  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.365   9.141   7.860  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.293   9.945   7.757  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.468   6.407   9.172  1.00  0.00           H  
ATOM    187  HA2 GLY A  23      -9.998   8.136   9.638  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -8.646   9.243   9.875  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.627   8.763   6.812  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -8.838   9.092   5.407  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.752   7.788   4.588  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.712   7.440   4.027  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -7.828  10.170   4.984  1.00  0.00           C  
ATOM    194  H   ALA A  24      -7.869   8.129   7.015  1.00  0.00           H  
ATOM    195  HA  ALA A  24      -9.839   9.504   5.284  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.979  11.069   5.581  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -6.809   9.810   5.131  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.974  10.416   3.931  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.851   7.020   4.592  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.944   5.615   4.173  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.376   5.303   2.783  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.745   4.258   2.593  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.420   5.203   4.281  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -12.006   5.356   5.666  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.598   4.676   6.801  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -13.031   6.194   6.016  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.363   5.102   7.828  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.239   6.025   7.375  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.654   7.366   5.096  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.362   5.018   4.868  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -12.013   5.791   3.576  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.503   4.167   3.984  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.871   3.968   6.852  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.580   6.857   5.356  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.295   4.749   8.853  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.940   6.505   7.937  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.567   6.226   1.845  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.946   6.252   0.519  1.00  0.00           C  
ATOM    219  C   GLY A  26      -9.153   4.969  -0.290  1.00  0.00           C  
ATOM    220  O   GLY A  26     -10.241   4.389  -0.322  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.108   7.009   2.172  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.352   7.079  -0.061  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.877   6.423   0.642  1.00  0.00           H  
ATOM    224  N   GLU A  27      -8.091   4.542  -0.965  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.960   3.281  -1.683  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.525   2.750  -1.576  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.593   3.418  -1.116  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.424   3.442  -3.145  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.566   4.410  -3.976  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.136   4.563  -5.399  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.799   3.741  -6.288  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -8.922   5.512  -5.647  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.218   5.028  -0.849  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.584   2.523  -1.201  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.416   2.465  -3.627  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -9.455   3.799  -3.144  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -7.537   5.386  -3.485  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -6.542   4.033  -4.027  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.392   1.493  -1.964  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.375   0.552  -1.547  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.616  -0.060  -2.741  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.889   0.240  -3.908  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.148  -0.525  -0.781  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.240   0.063   0.542  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.253   1.061  -2.233  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.661   1.037  -0.877  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.724  -1.096  -1.504  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.460  -1.215  -0.343  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.690  -0.967  -2.439  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.896  -1.758  -3.380  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.675  -3.162  -2.791  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.772  -3.325  -1.567  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.544  -1.055  -3.634  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.603   0.356  -4.206  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.712   0.570  -5.596  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.517   1.465  -3.337  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.761   1.881  -6.110  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.569   2.777  -3.847  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.696   2.988  -5.237  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.746   4.252  -5.745  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.587  -1.213  -1.455  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.460  -1.866  -4.305  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.013  -1.002  -2.684  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.937  -1.674  -4.293  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.748  -0.261  -6.286  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.400   1.307  -2.273  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.847   2.051  -7.174  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.511   3.623  -3.179  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.694   4.927  -5.047  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.400  -4.199  -3.604  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.134  -5.535  -3.076  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.915  -5.553  -2.153  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.067  -4.863  -2.398  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.890  -6.433  -4.289  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.461  -5.649  -5.471  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.266  -4.193  -5.054  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.005  -5.896  -2.533  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.820  -6.570  -4.428  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.377  -7.400  -4.161  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -1.936  -5.876  -6.400  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.527  -5.860  -5.568  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.259  -3.869  -5.319  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.002  -3.559  -5.551  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.914  -6.429  -1.156  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.271  -6.759  -0.348  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.261  -7.673  -1.090  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.348  -7.969  -0.599  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.161  -7.407   0.978  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.973  -6.461   1.877  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.625  -7.160   3.073  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.788  -6.945   3.384  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.928  -8.019   3.788  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.766  -6.966  -1.046  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.815  -5.829  -0.164  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.747  -8.298   0.750  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.730  -7.718   1.525  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.312  -5.676   2.244  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.766  -5.993   1.296  1.00  0.00           H  
ATOM    299 HE21 GLN A  31       0.026  -8.243   3.551  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.390  -8.455   4.573  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.928  -8.073  -2.316  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.900  -8.503  -3.318  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.875  -7.379  -3.674  1.00  0.00           C  
ATOM    304  O   ASP A  32       4.070  -7.589  -3.873  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.125  -8.946  -4.562  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.963  -9.845  -5.485  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.326 -10.972  -5.068  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.234  -9.440  -6.640  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.003  -7.856  -2.627  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.474  -9.311  -2.891  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.226  -9.464  -4.239  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.784  -8.064  -5.106  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.335  -6.163  -3.668  1.00  0.00           N  
ATOM    314  CA  TRP A  33       3.006  -4.875  -3.761  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.322  -4.300  -2.382  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.159  -3.113  -2.116  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.224  -3.884  -4.627  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.727  -4.278  -5.994  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.788  -5.498  -6.580  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       1.027  -3.422  -6.951  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.135  -5.469  -7.798  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.622  -4.219  -8.063  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.685  -2.052  -6.983  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.132  -3.701  -9.127  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.051  -1.516  -8.059  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.482  -2.340  -9.114  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.356  -6.154  -3.446  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.968  -5.038  -4.202  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.360  -3.555  -4.055  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.873  -3.021  -4.731  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.244  -6.383  -6.154  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       1.039  -6.277  -8.405  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       1.006  -1.412  -6.171  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.435  -4.342  -9.942  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.291  -0.461  -8.076  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.074  -1.922  -9.918  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.804  -5.186  -1.520  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.491  -4.937  -0.257  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.743  -5.834  -0.219  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.643  -7.054  -0.083  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.499  -5.182   0.898  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.014  -4.713   2.268  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.939  -3.193   2.407  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.162  -5.322   3.383  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.760  -6.125  -1.886  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.820  -3.897  -0.236  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.558  -4.679   0.677  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.287  -6.247   0.950  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.048  -5.031   2.397  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.472  -2.720   1.588  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       2.900  -2.871   2.386  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.394  -2.888   3.349  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.531  -4.987   4.353  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.121  -5.017   3.270  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.227  -6.409   3.342  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.919  -5.230  -0.415  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.197  -5.847  -0.747  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.092  -6.754  -1.984  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.248  -7.977  -1.928  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.762  -6.466   0.509  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.351  -7.306   0.436  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.929  -4.231  -0.442  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.896  -5.038  -0.970  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.898  -5.619   1.157  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.027  -7.118   0.965  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.807  -6.123  -3.125  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.831  -6.775  -4.444  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.261  -6.832  -5.023  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.519  -7.533  -6.004  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.885  -6.021  -5.393  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.668  -6.743  -6.738  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.373  -7.963  -6.748  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.759  -6.079  -7.799  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.820  -5.106  -3.077  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.467  -7.798  -4.344  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.917  -5.903  -4.907  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.285  -5.022  -5.570  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.195  -6.082  -4.425  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.525  -5.803  -4.984  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.559  -4.612  -5.949  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.559  -4.355  -6.624  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.884  -5.488  -3.650  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.214  -5.605  -4.168  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.851  -6.667  -5.543  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.423  -3.927  -6.033  1.00  0.00           N  
ATOM    386  CA  HIS A  38      10.052  -2.819  -6.895  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.093  -1.892  -6.121  1.00  0.00           C  
ATOM    388  O   HIS A  38       8.059  -2.391  -5.670  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.376  -3.431  -8.126  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.561  -2.447  -8.928  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       9.027  -1.500  -9.824  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.228  -2.228  -8.731  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.980  -0.708 -10.148  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.872  -1.149  -9.514  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.721  -4.263  -5.395  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.948  -2.286  -7.194  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.142  -3.910  -8.729  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.701  -4.224  -7.799  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.987  -1.386 -10.138  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.609  -2.743  -8.008  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       8.032   0.190 -10.753  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.955  -0.682  -9.480  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.398  -0.594  -5.932  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.502   0.314  -5.228  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.274   0.649  -6.063  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.349   0.729  -7.291  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.269   1.599  -4.973  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.579   1.481  -5.763  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.500   0.148  -6.515  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.219  -0.104  -4.261  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.674   2.470  -5.266  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.452   1.655  -3.905  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.686   2.310  -6.462  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.421   1.463  -5.070  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.286   0.337  -7.569  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.431  -0.401  -6.424  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.174   0.979  -5.399  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.964   1.452  -6.074  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.163   2.421  -5.192  1.00  0.00           C  
ATOM    420  O   ASP A  40       3.080   2.859  -5.584  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.117   0.247  -6.544  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.653   0.431  -8.002  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.588   1.047  -8.241  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.369  -0.036  -8.924  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.198   0.897  -4.373  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.264   2.016  -6.959  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.707  -0.672  -6.486  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.257   0.110  -5.885  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.673   2.779  -3.999  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.823   3.397  -2.962  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.456   4.880  -3.159  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.053   5.571  -2.228  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.344   3.111  -1.557  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.275   2.134  -0.439  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.609   2.433  -3.778  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.911   2.874  -3.043  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.276   2.573  -1.657  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.578   4.063  -1.080  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.757   5.397  -4.341  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.058   6.796  -4.698  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.127   7.503  -3.830  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.567   8.614  -4.128  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.751   7.591  -4.856  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.949   8.926  -5.596  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.389   8.908  -6.773  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.619   9.995  -5.027  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.894   4.661  -5.020  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.543   6.717  -5.663  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       2.037   6.988  -5.422  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.325   7.769  -3.868  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.636   6.794  -2.825  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.875   7.043  -2.090  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.836   5.847  -2.118  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.962   5.916  -1.626  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.560   7.491  -0.656  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.376   8.711  -0.174  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.500   8.965  -0.687  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       6.879   9.440   0.739  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.132   5.949  -2.631  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.385   7.822  -2.603  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.496   7.727  -0.576  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.754   6.646   0.001  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.388   4.725  -2.688  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.114   3.451  -2.580  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.150   2.852  -1.181  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.923   1.939  -0.918  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.495   4.805  -3.171  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.665   2.712  -3.224  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.149   3.581  -2.883  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.281   3.332  -0.291  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.173   2.908   1.115  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.470   1.565   1.272  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.230   1.115   2.391  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.604   4.032   2.008  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.183   4.500   1.658  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.599   5.439   2.719  1.00  0.00           C  
ATOM    477  NE  ARG A  45       4.189   4.694   3.924  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       3.928   5.182   5.124  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.027   6.452   5.399  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       3.561   4.387   6.089  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.496   3.751  -0.761  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.179   2.704   1.472  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.622   3.687   3.043  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.270   4.892   1.944  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.216   5.041   0.714  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.525   3.640   1.554  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       5.343   6.200   2.966  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       3.722   5.934   2.297  1.00  0.00           H  
ATOM    489  HE  ARG A  45       4.055   3.700   3.827  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.303   7.088   4.670  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       3.829   6.795   6.325  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       3.468   3.397   5.923  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       3.364   4.759   7.004  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.187   0.904   0.150  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.823  -0.490   0.104  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.044  -1.391   0.215  1.00  0.00           C  
ATOM    497  O   ASP A  46       6.970  -2.510   0.722  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.101  -0.822  -1.198  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.892  -0.499  -2.470  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.369   0.654  -2.610  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       6.009  -1.388  -3.339  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.492   1.243  -0.759  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.184  -0.661   0.945  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.920  -1.887  -1.161  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.145  -0.314  -1.242  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.176  -0.891  -0.269  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.432  -1.617  -0.196  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.078  -1.532   1.184  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.790  -2.444   1.611  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.396  -1.030  -1.219  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.964  -1.390  -2.630  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.491  -2.778  -3.008  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.687  -2.894  -3.363  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.710  -3.755  -2.939  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.153   0.023  -0.725  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.216  -2.647  -0.433  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.424   0.049  -1.111  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.400  -1.400  -1.044  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.877  -1.373  -2.710  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.347  -0.618  -3.291  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.864  -0.392   1.840  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.623   0.068   2.993  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.476  -0.858   4.193  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.424  -0.987   4.824  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.255   1.488   3.399  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.493   2.600   2.429  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.957   2.528   1.160  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.183   3.997   2.659  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.860   3.775   0.564  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.410   4.730   1.459  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.678   4.687   3.776  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.139   6.105   1.379  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.414   6.069   3.710  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.644   6.776   2.513  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.255   0.248   1.356  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.674   0.070   2.706  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.199   1.506   3.674  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.829   1.719   4.294  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.255   1.621   0.644  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.971   3.894  -0.441  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.495   4.096   4.667  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.297   6.641   0.454  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.025   6.589   4.576  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.430   7.837   2.463  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.592  -1.508   4.476  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.770  -2.449   5.574  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.137  -3.826   5.332  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.276  -4.702   6.187  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.322  -1.317   3.808  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      12.836  -2.580   5.756  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.321  -2.011   6.467  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.462  -4.038   4.186  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.785  -5.267   3.771  1.00  0.00           C  
ATOM    554  C   CYS A  50       8.911  -5.955   4.857  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.693  -7.170   4.844  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.900  -6.106   3.131  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.571  -7.737   2.405  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.562  -3.366   3.432  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.074  -4.958   3.006  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.345  -5.486   2.354  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.656  -6.232   3.892  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.376  -5.157   5.792  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.540  -5.582   6.928  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.113  -4.420   7.833  1.00  0.00           C  
ATOM    565  O   GLY A  51       7.975  -3.926   8.598  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.641  -4.184   5.709  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.645  -6.080   6.557  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.095  -6.297   7.537  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  10      -7.079  -1.108   6.153  1.00  0.00           N  
ATOM      2  CA  SER A  10      -8.500  -1.429   6.350  1.00  0.00           C  
ATOM      3  C   SER A  10      -9.243  -1.410   5.016  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.793  -0.403   4.566  1.00  0.00           O  
ATOM      5  CB  SER A  10      -9.151  -0.543   7.424  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.978   0.848   7.179  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.847  -0.489   5.391  1.00  0.00           H  
ATOM      8  HA  SER A  10      -8.560  -2.463   6.686  1.00  0.00           H  
ATOM      9  HB2 SER A  10     -10.215  -0.770   7.475  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.699  -0.781   8.387  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.411   1.327   7.914  1.00  0.00           H  
ATOM     12  N   CYS A  11      -9.156  -2.554   4.347  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.505  -2.821   2.966  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.901  -4.314   2.870  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.052  -4.960   3.920  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.262  -2.436   2.148  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.675  -1.401   0.719  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.731  -3.353   4.794  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.358  -2.207   2.672  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.586  -1.858   2.779  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.707  -3.334   1.871  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.084  -4.920   1.680  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.196  -6.373   1.603  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.912  -7.070   2.107  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.867  -6.419   2.237  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.485  -6.695   0.127  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.866  -5.353  -0.499  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.090  -4.348   0.345  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.025  -6.657   2.247  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.583  -7.073  -0.356  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.296  -7.416   0.024  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.586  -5.299  -1.551  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.936  -5.182  -0.375  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.066  -4.279  -0.025  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.565  -3.371   0.314  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.933  -8.388   2.374  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.732  -9.104   2.786  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.699  -9.132   1.659  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.009  -9.160   0.463  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.201 -10.496   3.212  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.439 -10.709   2.346  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.052  -9.310   2.252  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.262  -8.598   3.629  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.446 -11.263   3.039  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.492 -10.477   4.265  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.122 -11.036   1.356  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.127 -11.428   2.791  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.557  -9.199   1.295  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.749  -9.151   3.076  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.441  -9.087   2.082  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.279  -8.930   1.217  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.173  -7.575   0.497  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.502  -7.507  -0.532  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.316  -9.111   3.083  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.399  -9.059   1.840  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.281  -9.723   0.471  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.808  -6.505   0.995  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.758  -5.137   0.474  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.511  -4.140   1.617  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.267  -4.085   2.588  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.034  -4.802  -0.315  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.834  -5.139  -1.798  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.152  -5.350  -2.516  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.694  -4.475  -3.180  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.701  -6.538  -2.416  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.296  -6.581   1.874  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.937  -5.071  -0.229  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.876  -5.363   0.089  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.257  -3.737  -0.233  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.282  -4.334  -2.282  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.259  -6.058  -1.897  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.271  -7.258  -1.852  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.529  -6.711  -2.953  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.448  -3.347   1.486  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.046  -2.287   2.438  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.024  -0.894   1.777  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.042  -0.799   0.550  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.673  -2.631   3.049  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.491  -2.271   2.163  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.217  -3.041   1.025  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.292  -1.131   2.426  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.813  -2.680   0.150  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.305  -0.742   1.529  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.566  -1.522   0.385  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.939  -3.472   0.613  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.770  -2.248   3.253  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.566  -2.095   3.990  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.636  -3.695   3.287  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.819  -3.900   0.812  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.101  -0.537   3.307  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.025  -3.288  -0.714  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.866   0.162   1.728  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.333  -1.270  -0.336  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.943   0.197   2.557  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.746   1.566   2.036  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.353   2.133   2.307  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.726   1.839   3.325  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.857   2.506   2.518  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.856   2.817   4.027  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -4.970   3.805   4.404  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.318   3.259   4.149  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.040   2.473   4.918  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.642   2.064   6.085  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.205   2.072   4.510  1.00  0.00           N  
ATOM    105  H   ARG A  17      -2.961   0.071   3.557  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.837   1.527   0.949  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.745   3.444   1.969  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.806   2.043   2.254  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -3.983   1.894   4.593  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.901   3.266   4.304  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.868   4.077   5.457  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.845   4.717   3.820  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.784   3.527   3.291  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.758   2.368   6.455  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.299   1.539   6.653  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.518   2.336   3.587  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.744   1.417   5.066  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.898   2.966   1.376  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.471   3.469   1.295  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.702   4.774   2.072  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.075   4.764   3.248  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.823   3.610  -0.191  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.457   2.087  -0.906  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.530   3.151   0.610  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.154   2.744   1.727  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.052   3.936  -0.756  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.592   4.373  -0.300  1.00  0.00           H  
ATOM    128  N   SER A  19       0.505   5.894   1.381  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.037   7.227   1.735  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.054   8.256   2.029  1.00  0.00           C  
ATOM    131  O   SER A  19       0.088   9.462   1.824  1.00  0.00           O  
ATOM    132  CB  SER A  19       2.051   7.705   0.684  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.093   6.754   0.535  1.00  0.00           O  
ATOM    134  H   SER A  19       0.191   5.705   0.440  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.552   7.132   2.684  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.545   7.849  -0.272  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.482   8.655   1.001  1.00  0.00           H  
ATOM    138  HG  SER A  19       3.061   6.419  -0.384  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.152   7.733   2.557  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.332   8.433   3.062  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.803   7.771   4.381  1.00  0.00           C  
ATOM    142  O   GLU A  20      -2.997   6.549   4.408  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.398   8.421   1.960  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.678   9.180   2.336  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.609   9.359   1.117  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.929   8.362   0.426  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -6.023  10.510   0.835  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.078   6.732   2.664  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.060   9.472   3.241  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.961   8.888   1.079  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.643   7.393   1.705  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.202   8.636   3.125  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.398  10.158   2.731  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.931   8.528   5.492  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.228   7.988   6.826  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.674   7.470   6.978  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.535   7.771   6.142  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.947   9.156   7.786  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.236  10.392   6.940  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.730   9.967   5.567  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.547   7.167   7.047  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.575   9.136   8.677  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.893   9.149   8.069  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.312  10.571   6.899  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.711  11.273   7.312  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.281  10.482   4.781  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.664  10.187   5.485  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.986   6.730   8.065  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.356   6.335   8.389  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.245   7.542   8.743  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.787   8.678   8.891  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.237   5.336   9.544  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -4.966   5.790  10.248  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.072   6.236   9.090  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.792   5.829   7.528  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.098   5.354  10.213  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.091   4.332   9.142  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.185   6.642  10.895  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.527   4.977  10.820  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.378   7.002   9.432  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.522   5.380   8.698  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.553   7.293   8.820  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.607   8.320   8.788  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.873   8.920   7.395  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.862   9.630   7.203  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.825   6.322   8.795  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.540   7.883   9.142  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.333   9.129   9.459  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.027   8.592   6.415  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.169   8.858   4.986  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.910   7.548   4.215  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.813   7.301   3.709  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.228  10.009   4.592  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.229   8.043   6.691  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.193   9.172   4.781  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.489  10.908   5.151  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -7.192   9.742   4.808  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.325  10.215   3.525  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.919   6.665   4.192  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.836   5.255   3.788  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.184   5.004   2.421  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.415   4.049   2.275  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.252   4.665   3.861  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.860   4.697   5.245  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.387   4.017   6.355  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -12.978   5.395   5.615  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.204   4.307   7.388  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.177   5.144   6.964  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.781   6.927   4.645  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.207   4.744   4.508  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.907   5.198   3.168  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.207   3.637   3.534  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.586   3.392   6.383  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.598   6.016   4.976  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.106   3.919   8.399  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.933   5.514   7.537  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.453   5.889   1.466  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.740   6.023   0.192  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.750   4.768  -0.688  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.685   3.964  -0.665  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.101   6.600   1.757  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.185   6.836  -0.380  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.704   6.289   0.405  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.700   4.629  -1.498  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.461   3.506  -2.414  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.120   2.837  -2.126  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.028   3.358  -2.371  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.580   3.946  -3.883  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -9.012   4.348  -4.263  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.102   4.711  -5.758  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.331   3.805  -6.597  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -8.953   5.908  -6.110  1.00  0.00           O  
ATOM    233  H   GLU A  27      -6.993   5.348  -1.438  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.187   2.705  -2.225  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -6.908   4.785  -4.068  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.276   3.114  -4.519  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -9.685   3.516  -4.042  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -9.325   5.202  -3.656  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.271   1.651  -1.555  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.293   0.647  -1.213  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.567   0.055  -2.441  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.876   0.366  -3.598  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.129  -0.438  -0.535  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.311   0.102   0.729  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.216   1.370  -1.344  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.565   1.068  -0.516  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.658  -0.981  -1.315  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.478  -1.143  -0.076  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.650  -0.874  -2.178  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.898  -1.663  -3.153  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.692  -3.083  -2.595  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.754  -3.267  -1.373  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.540  -0.983  -3.426  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.584   0.444  -3.960  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.711   0.695  -5.343  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.464   1.527  -3.065  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.740   2.018  -5.825  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.496   2.853  -3.543  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.636   3.102  -4.925  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.662   4.386  -5.381  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.530  -1.145  -1.202  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.484  -1.741  -4.067  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.982  -0.962  -2.492  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.965  -1.596  -4.119  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.776  -0.119  -6.050  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.342   1.341  -2.006  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.837   2.206  -6.885  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.414   3.687  -2.864  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.762   4.426  -6.348  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.462  -4.112  -3.434  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.200  -5.462  -2.936  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.956  -5.516  -2.049  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.031  -4.839  -2.310  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.006  -6.341  -4.171  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.607  -5.531  -5.320  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.381  -4.084  -4.887  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.060  -5.822  -2.377  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.942  -6.487  -4.347  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.500  -7.305  -4.043  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.120  -5.750  -6.271  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.679  -5.727  -5.383  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.380  -3.767  -5.184  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.127  -3.435  -5.345  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.945  -6.410  -1.068  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.254  -6.773  -0.294  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.214  -7.687  -1.077  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.308  -8.006  -0.617  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.161  -7.439   1.029  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.931  -6.489   1.963  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.576  -7.192   3.159  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.728  -6.956   3.496  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.885  -8.077   3.849  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.805  -6.928  -0.941  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.820  -5.859  -0.108  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.772  -8.311   0.800  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.735  -7.779   1.550  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.244  -5.728   2.329  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.725  -5.994   1.407  1.00  0.00           H  
ATOM    299 HE21 GLN A  31       0.060  -8.318   3.593  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.344  -8.515   4.634  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.848  -8.054  -2.303  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.790  -8.475  -3.337  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.770  -7.355  -3.701  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.955  -7.575  -3.941  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.978  -8.887  -4.568  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.780  -9.776  -5.530  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.142 -10.914  -5.144  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.028  -9.350  -6.684  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.087  -7.818  -2.587  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.367  -9.296  -2.941  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.082  -9.401  -4.231  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.632  -7.989  -5.085  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.245  -6.134  -3.654  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.928  -4.852  -3.749  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.292  -4.302  -2.371  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.155  -3.117  -2.083  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.133  -3.840  -4.576  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.594  -4.210  -5.935  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.632  -5.424  -6.538  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.872  -3.341  -6.860  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.939  -5.378  -7.733  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.427  -4.122  -7.968  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.541  -1.967  -6.871  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.356  -3.589  -9.002  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.222  -1.415  -7.918  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.693  -2.226  -8.967  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.273  -6.118  -3.406  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.875  -5.022  -4.219  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.291  -3.508  -3.975  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.791  -2.983  -4.687  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.099  -6.315  -6.138  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.818  -6.180  -8.345  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.891  -1.337  -6.063  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.690  -4.220  -9.815  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.453  -0.357  -7.921  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.303  -1.795  -9.749  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.786  -5.208  -1.538  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.514  -4.989  -0.294  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.761  -5.894  -0.315  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.656  -7.117  -0.209  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.554  -5.254   0.884  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.111  -4.816   2.248  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.063  -3.299   2.416  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.282  -5.434   3.374  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.719  -6.140  -1.917  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.851  -3.951  -0.261  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.608  -4.744   0.701  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.338  -6.320   0.919  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.143  -5.150   2.343  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.544  -3.017   3.351  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.583  -2.818   1.593  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       3.027  -2.962   2.425  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.328  -6.521   3.312  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.682  -5.121   4.339  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       2.242  -5.111   3.294  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.934  -5.292  -0.529  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.197  -5.902  -0.924  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.048  -6.770  -2.184  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.191  -7.996  -2.170  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.803  -6.564   0.292  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.383  -7.408   0.131  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.949  -4.293  -0.529  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.892  -5.090  -1.148  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.964  -5.740   0.963  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.082  -7.227   0.753  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.746  -6.099  -3.298  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.739  -6.711  -4.636  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.154  -6.750  -5.250  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.391  -7.423  -6.256  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.771  -5.930  -5.539  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.526  -6.612  -6.900  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.213  -7.827  -6.937  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.610  -5.921  -7.944  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.763  -5.085  -3.219  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.377  -7.737  -4.559  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.813  -5.829  -5.028  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.168  -4.925  -5.694  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.104  -6.018  -4.653  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.422  -5.726  -5.232  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.437  -4.507  -6.162  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.420  -4.236  -6.858  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.812  -5.447  -3.854  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.129  -5.551  -4.425  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.734  -6.574  -5.821  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.302  -3.814  -6.198  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.915  -2.680  -7.019  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.970  -1.778  -6.200  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.966  -2.299  -5.709  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.217  -3.264  -8.252  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.362  -2.274  -9.001  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.783  -1.301  -9.891  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.034  -2.086  -8.758  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.712  -0.522 -10.162  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.632  -0.998  -9.506  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.613  -4.163  -5.553  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.805  -2.137  -7.316  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.975  -3.710  -8.888  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.565  -4.079  -7.935  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.730  -1.162 -10.232  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.449  -2.629  -8.027  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.731   0.394 -10.743  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.709  -0.550  -9.431  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.254  -0.471  -6.022  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.375   0.414  -5.268  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.106   0.730  -6.043  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.123   0.826  -7.272  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.125   1.718  -5.054  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.327   1.676  -6.004  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.316   0.286  -6.654  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.149  -0.012  -4.289  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.474   2.578  -5.244  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.425   1.748  -4.012  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.228   2.443  -6.771  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.252   1.825  -5.444  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.106   0.385  -7.719  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.269  -0.214  -6.517  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.034   1.040  -5.327  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.797   1.523  -5.943  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.034   2.475  -5.011  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.933   2.912  -5.347  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.933   0.330  -6.409  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.449   0.528  -7.858  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.407   1.189  -8.078  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.127   0.032  -8.794  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.105   0.952  -4.304  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.063   2.108  -6.827  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.515  -0.595  -6.364  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.080   0.197  -5.740  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.600   2.820  -3.840  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.798   3.437  -2.765  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.422   4.921  -2.945  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.048   5.611  -1.998  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.381   3.141  -1.384  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.379   2.129  -0.238  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.544   2.471  -3.657  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.885   2.913  -2.811  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.314   2.614  -1.530  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.615   4.087  -0.899  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.682   5.443  -4.136  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.997   6.837  -4.504  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.118   7.518  -3.683  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.581   8.614  -4.004  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.702   7.661  -4.599  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.893   9.001  -5.331  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.278   8.991  -6.526  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.608  10.069  -4.735  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.793   4.705  -4.819  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.436   6.750  -5.490  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.951   7.079  -5.139  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.321   7.836  -3.590  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.636   6.799  -2.693  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.851   7.041  -1.922  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.806   5.842  -1.941  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.916   5.896  -1.414  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.457   7.442  -0.501  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.467   8.326   0.250  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.351   8.964  -0.372  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.312   8.436   1.490  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.108   5.976  -2.481  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.371   7.842  -2.383  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.516   7.981  -0.546  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.287   6.528   0.058  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.363   4.738  -2.551  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.092   3.463  -2.501  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.172   2.824  -1.122  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.956   1.904  -0.916  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.476   4.849  -3.041  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.623   2.739  -3.150  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.116   3.601  -2.834  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.339   3.275  -0.184  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.301   2.803   1.209  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.628   1.443   1.352  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.477   0.938   2.463  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.760   3.883   2.172  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.256   4.181   2.060  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.751   5.095   3.183  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.334   6.447   3.115  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.210   7.414   4.004  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.498   7.281   5.089  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.812   8.549   3.813  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.536   3.711  -0.609  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.325   2.606   1.509  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.969   3.555   3.192  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.318   4.805   2.006  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.048   4.656   1.105  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.699   3.247   2.122  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.666   5.176   3.095  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.987   4.634   4.144  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.855   6.701   2.290  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.015   6.413   5.251  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.426   8.036   5.752  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.401   8.637   2.982  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.740   9.302   4.475  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.271   0.831   0.224  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.897  -0.558   0.147  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.117  -1.464   0.184  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.060  -2.601   0.653  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.124  -0.842  -1.138  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.878  -0.488  -2.424  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.338   0.674  -2.554  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.984  -1.361  -3.310  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.527   1.205  -0.687  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.285  -0.751   1.005  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.927  -1.905  -1.126  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.176  -0.318  -1.136  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.233  -0.947  -0.320  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.493  -1.668  -0.312  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.185  -1.627   1.048  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.894  -2.557   1.438  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.417  -1.043  -1.350  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.938  -1.368  -2.755  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.460  -2.745  -3.174  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.646  -2.846  -3.568  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.690  -3.730  -3.091  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.190  -0.021  -0.749  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.272  -2.691  -0.576  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.443   0.033  -1.213  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.430  -1.410  -1.220  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.850  -1.354  -2.800  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.296  -0.578  -3.410  1.00  0.00           H  
ATOM    521  N   TRP A  48      10.001  -0.505   1.743  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.814  -0.081   2.873  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.741  -1.052   4.042  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.725  -1.214   4.725  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.453   1.317   3.351  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.638   2.471   2.421  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.029   2.462   1.126  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.336   3.854   2.734  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.886   3.733   0.596  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.478   4.642   1.557  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.893   4.484   3.911  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.181   6.015   1.556  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.618   5.865   3.928  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.764   6.627   2.754  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.370   0.148   1.308  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.848  -0.055   2.530  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.411   1.313   3.675  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.065   1.518   4.227  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.299   1.581   0.553  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.940   3.898  -0.408  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.765   3.851   4.782  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.249   6.598   0.648  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.280   6.341   4.840  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.538   7.686   2.769  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.875  -1.702   4.242  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.116  -2.684   5.292  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.443  -4.042   5.050  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.600  -4.939   5.881  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.567  -1.476   3.546  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.189  -2.838   5.390  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.741  -2.273   6.230  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.715  -4.216   3.933  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.996  -5.422   3.522  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.161  -6.115   4.632  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.938  -7.331   4.619  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.068  -6.267   2.816  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.683  -7.879   2.078  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.794  -3.526   3.191  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.259  -5.083   2.796  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.484  -5.638   2.030  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.854  -6.418   3.538  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.664  -5.323   5.590  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.867  -5.752   6.753  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.338  -4.581   7.581  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.163  -3.855   8.177  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.929  -4.349   5.509  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       7.020  -6.349   6.414  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.481  -6.374   7.404  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  10      -6.891  -1.427   6.359  1.00  0.00           N  
ATOM      2  CA  SER A  10      -8.341  -1.626   6.512  1.00  0.00           C  
ATOM      3  C   SER A  10      -9.064  -1.522   5.174  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.570  -0.477   4.761  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.938  -0.713   7.595  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.633   0.659   7.395  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.574  -0.803   5.632  1.00  0.00           H  
ATOM      8  HA  SER A  10      -8.496  -2.660   6.816  1.00  0.00           H  
ATOM      9  HB2 SER A  10     -10.020  -0.838   7.606  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.539  -1.017   8.562  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.024   1.158   8.140  1.00  0.00           H  
ATOM     12  N   CYS A  11      -9.031  -2.644   4.464  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.411  -2.849   3.079  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.817  -4.336   2.930  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.955  -5.019   3.958  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.181  -2.427   2.262  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.623  -1.371   0.854  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.637  -3.477   4.875  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.266  -2.217   2.834  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.518  -1.846   2.905  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.611  -3.309   1.972  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.025  -4.896   1.722  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.152  -6.346   1.595  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.876  -7.074   2.072  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.818  -6.445   2.200  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.443  -6.615   0.110  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.841  -5.254  -0.460  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.057  -4.278   0.410  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.985  -6.644   2.228  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.538  -6.964  -0.391  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.246  -7.341  -0.018  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.577  -5.160  -1.514  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.910  -5.094  -0.315  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.041  -4.185   0.026  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.544  -3.306   0.421  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.919  -8.398   2.313  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.724  -9.145   2.679  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.717  -9.159   1.530  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.056  -9.170   0.342  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.209 -10.540   3.080  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.466 -10.707   2.233  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.056  -9.296   2.190  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.228  -8.670   3.528  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.470 -11.315   2.872  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.479 -10.543   4.138  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.171 -11.011   1.228  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.157 -11.427   2.671  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.582  -9.149   1.248  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.732  -9.147   3.034  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.451  -9.114   1.923  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.311  -8.944   1.031  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.202  -7.567   0.356  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.541  -7.471  -0.677  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.304  -9.168   2.920  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.416  -9.110   1.623  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.352  -9.705   0.255  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.812  -6.506   0.902  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.750  -5.123   0.424  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.455  -4.168   1.591  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.093  -4.232   2.644  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.040  -4.743  -0.318  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.865  -4.983  -1.823  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.194  -5.149  -2.534  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.747  -4.234  -3.132  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.739  -6.344  -2.503  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.313  -6.602   1.771  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.947  -5.043  -0.298  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.873  -5.333   0.061  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.267  -3.687  -0.165  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.323  -4.147  -2.264  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.289  -5.891  -1.991  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.296  -7.094  -1.993  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.572  -6.488  -3.041  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.468  -3.295   1.402  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.076  -2.217   2.341  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.034  -0.832   1.661  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.035  -0.752   0.433  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.714  -2.551   2.982  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.524  -2.198   2.105  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.260  -2.962   0.961  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.260  -1.058   2.368  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.764  -2.596   0.081  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.267  -0.665   1.466  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.521  -1.442   0.318  1.00  0.00           C  
ATOM     85  H   PHE A  16      -3.001  -3.403   0.503  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.817  -2.160   3.140  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.625  -2.001   3.917  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.677  -3.611   3.235  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.867  -3.816   0.746  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.069  -0.464   3.250  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.965  -3.198  -0.790  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.827   0.241   1.660  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.284  -1.186  -0.403  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.954   0.267   2.428  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.776   1.637   1.900  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.371   2.208   2.113  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.711   1.933   3.114  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.862   2.575   2.443  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.799   2.838   3.960  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -4.916   3.780   4.431  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.261   3.213   4.220  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -6.921   2.356   4.967  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.441   1.861   6.068  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.108   1.982   4.599  1.00  0.00           N  
ATOM    105  H   ARG A  17      -2.984   0.149   3.429  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.918   1.602   0.819  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.765   3.527   1.916  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.826   2.130   2.200  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -3.875   1.894   4.502  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.843   3.301   4.207  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.770   4.012   5.488  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.843   4.717   3.878  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.790   3.523   3.414  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.538   2.153   6.400  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.065   1.314   6.652  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.469   2.313   3.716  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.599   1.254   5.107  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.946   3.034   1.159  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.405   3.592   1.061  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.570   4.953   1.755  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.959   5.042   2.920  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.775   3.669  -0.427  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.443   2.136  -1.091  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.597   3.197   0.403  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.114   2.925   1.540  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.098   3.966  -1.010  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.534   4.441  -0.556  1.00  0.00           H  
ATOM    128  N   SER A  19       0.320   6.017   0.996  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.798   7.396   1.224  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.250   8.359   1.779  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.147   9.585   1.689  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.467   7.924  -0.052  1.00  0.00           C  
ATOM    133  OG  SER A  19       0.562   7.860  -1.146  1.00  0.00           O  
ATOM    134  H   SER A  19       0.028   5.759   0.062  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.526   7.349   2.021  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.803   8.951   0.099  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.341   7.308  -0.270  1.00  0.00           H  
ATOM    138  HG  SER A  19       1.027   8.176  -1.944  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.251   7.768   2.411  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.381   8.416   3.075  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.752   7.669   4.380  1.00  0.00           C  
ATOM    142  O   GLU A  20      -2.956   6.450   4.341  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.536   8.489   2.068  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.755   9.257   2.596  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.770   9.554   1.472  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.196   8.619   0.752  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -6.145  10.740   1.291  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.125   6.768   2.429  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.090   9.440   3.305  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.161   8.993   1.177  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.829   7.482   1.781  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.235   8.675   3.385  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.409  10.197   3.035  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.799   8.353   5.544  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.076   7.740   6.850  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.546   7.299   7.020  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.412   7.702   6.233  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.693   8.823   7.872  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.957  10.128   7.128  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.537   9.777   5.704  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.437   6.868   6.989  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.280   8.771   8.790  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.629   8.745   8.102  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.022  10.359   7.152  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.370  10.954   7.531  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.106  10.365   4.986  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.469   9.963   5.580  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.869   6.509   8.068  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.251   6.156   8.403  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.081   7.372   8.855  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.576   8.481   9.047  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.152   5.076   9.484  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -4.835   5.407  10.175  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -3.955   5.892   9.023  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.730   5.726   7.522  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.990   5.095  10.183  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.078   4.095   9.012  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.985   6.217  10.891  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.424   4.529  10.667  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.210   6.592   9.397  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.463   5.040   8.551  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.395   7.166   8.966  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.416   8.224   9.023  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.746   8.862   7.662  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.729   9.596   7.541  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.705   6.208   8.894  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.337   7.807   9.426  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.075   9.008   9.693  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.965   8.537   6.629  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.184   8.826   5.216  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.910   7.539   4.412  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.808   7.314   3.908  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.307  10.018   4.803  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.167   7.962   6.849  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.229   9.103   5.065  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.455  10.235   3.744  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.583  10.899   5.385  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.255   9.790   4.977  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.908   6.645   4.369  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.803   5.240   3.954  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.144   4.998   2.589  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.391   4.033   2.437  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.213   4.633   4.014  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.813   4.612   5.400  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.327   3.901   6.484  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -12.938   5.282   5.798  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.144   4.144   7.531  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.128   4.983   7.137  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.772   6.888   4.827  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.173   4.729   4.673  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.876   5.180   3.340  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.158   3.616   3.651  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.518   3.286   6.490  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.568   5.916   5.183  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.036   3.724   8.526  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.888   5.323   7.726  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.389   5.896   1.640  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.681   6.007   0.363  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.778   4.769  -0.536  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.735   3.993  -0.474  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.030   6.615   1.930  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.081   6.856  -0.192  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.629   6.205   0.567  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.778   4.610  -1.401  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.616   3.490  -2.336  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.259   2.817  -2.152  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.186   3.354  -2.439  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.843   3.935  -3.791  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -9.293   4.356  -4.062  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.496   4.712  -5.547  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.816   3.806  -6.357  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.344   5.902  -5.921  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.046   5.305  -1.367  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.328   2.691  -2.093  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -7.175   4.766  -4.026  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.597   3.100  -4.450  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -9.959   3.535  -3.782  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -9.546   5.217  -3.438  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.372   1.615  -1.607  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.360   0.640  -1.292  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.654   0.054  -2.534  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.992   0.352  -3.685  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.140  -0.453  -0.564  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.216   0.088   0.791  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.303   1.317  -1.361  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.621   1.086  -0.622  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.725  -0.994  -1.306  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.455  -1.158  -0.159  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.712  -0.851  -2.281  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.948  -1.631  -3.254  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.720  -3.045  -2.690  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.794  -3.228  -1.468  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.600  -0.927  -3.533  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.680   0.485  -4.099  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.827   0.703  -5.485  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.584   1.592  -3.228  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.914   2.014  -5.992  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.675   2.905  -3.730  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.848   3.119  -5.116  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.941   4.383  -5.616  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.580  -1.109  -1.304  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.536  -1.724  -4.164  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.048  -0.876  -2.596  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -1.005  -1.541  -4.207  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.867  -0.125  -6.179  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.439   1.433  -2.168  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -2.032   2.188  -7.052  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.616   3.749  -3.060  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.903   5.057  -4.915  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.466  -4.071  -3.526  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.207  -5.419  -3.025  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.977  -5.464  -2.117  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.011  -4.784  -2.366  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.988  -6.298  -4.256  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.572  -5.489  -5.416  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.357  -4.042  -4.978  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.075  -5.779  -2.476  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.921  -6.441  -4.415  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.481  -7.263  -4.137  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.066  -5.705  -6.358  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.641  -5.689  -5.498  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.352  -3.723  -5.255  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.095  -3.393  -5.451  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.977  -6.352  -1.129  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.216  -6.700  -0.340  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.188  -7.614  -1.108  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.280  -7.925  -0.636  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.199  -7.364   0.984  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.022  -6.446   1.905  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.558  -7.163   3.146  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.995  -8.123   3.656  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.680  -6.731   3.689  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.828  -6.890  -1.026  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.774  -5.779  -0.155  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.770  -8.262   0.753  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.699  -7.666   1.523  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.389  -5.624   2.231  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.864  -6.033   1.352  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.164  -5.914   3.347  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -2.993  -7.206   4.522  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.837  -7.994  -2.336  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.795  -8.422  -3.353  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.778  -7.302  -3.704  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.969  -7.522  -3.915  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.002  -8.839  -4.595  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.817  -9.738  -5.536  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.180 -10.869  -5.131  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.072  -9.330  -6.694  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.093  -7.767  -2.639  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.364  -9.241  -2.944  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.099  -9.348  -4.269  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.668  -7.945  -5.125  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.252  -6.080  -3.677  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.937  -4.799  -3.760  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.276  -4.246  -2.376  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.131  -3.062  -2.092  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.154  -3.785  -4.598  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.634  -4.149  -5.964  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.669  -5.360  -6.571  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.933  -3.267  -6.896  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.998  -5.301  -7.778  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.499  -4.040  -8.014  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.611  -1.892  -6.902  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.266  -3.495  -9.057  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.136  -1.329  -7.957  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.595  -2.130  -9.017  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.277  -6.063  -3.443  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.889  -4.968  -4.217  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.301  -3.456  -4.010  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.812  -2.928  -4.697  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.118  -6.258  -6.166  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.881  -6.098  -8.396  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.953  -1.268  -6.086  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.591  -4.119  -9.878  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.361  -0.270  -7.952  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.195  -1.692  -9.804  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.758  -5.149  -1.532  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.459  -4.922  -0.272  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.701  -5.835  -0.252  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.586  -7.056  -0.125  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.475  -5.163   0.889  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.018  -4.723   2.257  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.982  -3.206   2.419  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.172  -5.329   3.379  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.699  -6.083  -1.909  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.804  -3.886  -0.244  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.541  -4.638   0.685  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.241  -6.225   0.928  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.046  -5.065   2.367  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.521  -2.733   1.604  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       2.951  -2.858   2.412  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.452  -2.924   3.362  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.136  -5.001   3.286  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.212  -6.417   3.323  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.564  -5.015   4.346  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.882  -5.246  -0.452  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.148  -5.873  -0.811  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.010  -6.769  -2.053  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.148  -7.994  -2.010  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.729  -6.509   0.429  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.310  -7.361   0.313  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.907  -4.247  -0.469  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.851  -5.070  -1.040  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.885  -5.670   1.082  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       7.999  -7.160   0.893  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.718  -6.123  -3.184  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.709  -6.765  -4.507  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.128  -6.841  -5.110  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.360  -7.538  -6.100  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.762  -5.988  -5.436  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.510  -6.697  -6.782  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.207  -7.915  -6.796  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.581  -6.025  -7.838  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.749  -5.108  -3.127  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.329  -7.783  -4.409  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.805  -5.855  -4.934  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.177  -4.995  -5.614  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.084  -6.111  -4.522  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.409  -5.850  -5.099  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.446  -4.652  -6.055  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.439  -4.405  -6.747  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.794  -5.518  -3.737  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.115  -5.669  -4.293  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.712  -6.715  -5.670  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.320  -3.948  -6.117  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.951  -2.829  -6.966  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.021  -1.893  -6.170  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.985  -2.377  -5.706  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.244  -3.426  -8.188  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.431  -2.424  -8.970  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.897  -1.479  -9.867  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.105  -2.186  -8.748  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.857  -0.668 -10.168  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.753  -1.095  -9.518  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.625  -4.278  -5.469  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.850  -2.308  -7.277  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.992  -3.912  -8.806  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.563  -4.209  -7.854  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.853  -1.378 -10.197  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.491  -2.696  -8.019  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.913   0.233 -10.768  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.845  -0.613  -9.466  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.350  -0.601  -5.975  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.479   0.315  -5.250  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.246   0.681  -6.065  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.303   0.768  -7.293  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.274   1.584  -4.991  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.580   1.439  -5.780  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.457   0.128  -6.565  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.200  -0.107  -4.286  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.696   2.467  -5.281  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.459   1.632  -3.923  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.722   2.280  -6.459  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.418   1.373  -5.086  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.226   0.348  -7.608  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.378  -0.444  -6.505  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.163   1.026  -5.382  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.948   1.522  -6.031  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.173   2.493  -5.128  1.00  0.00           C  
ATOM    420  O   ASP A  40       3.093   2.950  -5.500  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.078   0.332  -6.499  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.593   0.534  -7.947  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.541   1.179  -8.164  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.280   0.054  -8.883  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.204   0.938  -4.357  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.241   2.089  -6.918  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.657  -0.595  -6.457  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.227   0.201  -5.827  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.705   2.831  -3.939  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.879   3.450  -2.883  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.528   4.939  -3.060  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.148   5.628  -2.116  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.415   3.144  -1.487  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.346   2.177  -0.359  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.640   2.469  -3.736  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.960   2.938  -2.957  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.333   2.586  -1.606  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.679   4.087  -1.005  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.817   5.466  -4.242  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.135   6.862  -4.593  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.225   7.546  -3.734  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.674   8.655  -4.028  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.838   7.679  -4.729  1.00  0.00           C  
ATOM    444  CG  ASP A  42       3.044   9.017  -5.462  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.473   9.003  -6.643  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.729  10.086  -4.883  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.934   4.732  -4.929  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.606   6.783  -5.565  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       2.107   7.091  -5.289  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.428   7.857  -3.733  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.742   6.820  -2.745  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.996   7.047  -2.030  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.940   5.838  -2.080  1.00  0.00           C  
ATOM    454  O   ASP A  43       9.074   5.889  -1.607  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.712   7.490  -0.589  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.601   8.639  -0.068  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.632   8.991  -0.691  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.247   9.220   0.986  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.229   5.981  -2.552  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.508   7.820  -2.547  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.669   7.794  -0.509  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.844   6.621   0.050  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.464   4.726  -2.651  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.175   3.442  -2.569  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.222   2.826  -1.179  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.985   1.897  -0.940  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.563   4.827  -3.113  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.706   2.716  -3.217  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.206   3.561  -2.887  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.375   3.306  -0.269  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.287   2.865   1.132  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.566   1.532   1.288  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.337   1.074   2.406  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.758   3.985   2.052  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.321   4.451   1.769  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.771   5.319   2.905  1.00  0.00           C  
ATOM    477  NE  ARG A  45       4.439   4.491   4.080  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.471   4.830   5.357  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.807   6.025   5.756  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       4.165   3.958   6.274  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.589   3.745  -0.719  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.293   2.642   1.472  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.824   3.631   3.081  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.419   4.847   1.964  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.310   5.037   0.853  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.669   3.588   1.649  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       5.511   6.082   3.155  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       3.863   5.816   2.558  1.00  0.00           H  
ATOM    489  HE  ARG A  45       4.147   3.545   3.892  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       5.038   6.722   5.068  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.826   6.254   6.737  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       3.901   3.021   6.016  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       4.193   4.216   7.248  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.251   0.889   0.164  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.870  -0.499   0.110  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.081  -1.416   0.191  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.001  -2.539   0.687  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.117  -0.806  -1.181  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.889  -0.481  -2.465  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.386   0.665  -2.601  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.974  -1.361  -3.347  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.549   1.233  -0.747  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.243  -0.670   0.961  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.923  -1.870  -1.151  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.167  -0.285  -1.200  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.213  -0.926  -0.304  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.462  -1.666  -0.252  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.126  -1.595   1.121  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.808  -2.526   1.555  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.416  -1.085  -1.288  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.956  -1.430  -2.694  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.455  -2.823  -3.088  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.645  -2.958  -3.458  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.659  -3.788  -3.013  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.192  -0.009  -0.754  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.232  -2.691  -0.492  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.459  -0.007  -1.175  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.419  -1.467  -1.132  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.870  -1.395  -2.757  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.341  -0.661  -3.356  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.945  -0.452   1.780  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.735  -0.010   2.920  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.597  -0.940   4.118  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.555  -1.053   4.769  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.401   1.413   3.340  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.636   2.526   2.370  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.074   2.455   1.092  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.351   3.926   2.615  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.985   3.707   0.506  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.566   4.663   1.416  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.877   4.616   3.745  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.316   6.043   1.350  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.635   6.003   3.693  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.853   6.715   2.497  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.336   0.198   1.311  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.780  -0.025   2.611  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.353   1.447   3.641  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.000   1.629   4.223  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.349   1.547   0.567  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      11.081   3.831  -0.499  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.702   4.024   4.636  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.465   6.585   0.426  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.271   6.524   4.570  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.655   7.779   2.458  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.706  -1.610   4.377  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.889  -2.560   5.466  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.236  -3.928   5.224  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.376  -4.811   6.073  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.425  -1.431   3.694  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      12.955  -2.705   5.632  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.458  -2.122   6.368  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.544  -4.125   4.087  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.846  -5.344   3.674  1.00  0.00           C  
ATOM    554  C   CYS A  50       8.991  -6.030   4.774  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.785  -7.248   4.776  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.938  -6.189   3.003  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.573  -7.809   2.271  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.639  -3.449   3.335  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.121  -5.020   2.927  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.371  -5.566   2.220  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.708  -6.329   3.745  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.460  -5.228   5.705  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.641  -5.650   6.856  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.123  -4.473   7.682  1.00  0.00           C  
ATOM    565  O   GLY A  51       5.899  -4.217   7.647  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.717  -4.254   5.613  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.789  -6.231   6.504  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.237  -6.286   7.511  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  10      -7.118  -1.090   6.090  1.00  0.00           N  
ATOM      2  CA  SER A  10      -8.525  -1.470   6.289  1.00  0.00           C  
ATOM      3  C   SER A  10      -9.275  -1.460   4.959  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.875  -0.473   4.531  1.00  0.00           O  
ATOM      5  CB  SER A  10      -9.203  -0.620   7.375  1.00  0.00           C  
ATOM      6  OG  SER A  10      -9.052   0.775   7.150  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.915  -0.458   5.332  1.00  0.00           H  
ATOM      8  HA  SER A  10      -8.543  -2.510   6.610  1.00  0.00           H  
ATOM      9  HB2 SER A  10     -10.263  -0.872   7.415  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.756  -0.867   8.339  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.564   1.242   7.841  1.00  0.00           H  
ATOM     12  N   CYS A  11      -9.150  -2.588   4.270  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.511  -2.852   2.890  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.886  -4.351   2.791  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.030  -4.997   3.841  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.285  -2.436   2.060  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.734  -1.433   0.618  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.697  -3.380   4.702  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.378  -2.249   2.612  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.628  -1.827   2.684  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.702  -3.321   1.794  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.065  -4.958   1.602  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.169  -6.412   1.527  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.888  -7.103   2.042  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.843  -6.452   2.169  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.443  -6.739   0.049  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.849  -5.405  -0.576  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.088  -4.388   0.266  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.002  -6.696   2.167  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.531  -7.098  -0.429  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.239  -7.478  -0.057  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.571  -5.347  -1.629  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.922  -5.253  -0.451  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.069  -4.296  -0.108  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.586  -3.421   0.238  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.912  -8.420   2.322  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.715  -9.132   2.746  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.676  -9.168   1.625  1.00  0.00           C  
ATOM     39  O   PRO A  13      -6.982  -9.223   0.429  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.186 -10.520   3.182  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.417 -10.740   2.309  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.031  -9.342   2.201  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.250  -8.618   3.589  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.429 -11.288   3.021  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.485 -10.492   4.232  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.090 -11.073   1.323  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.107 -11.456   2.753  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.531  -9.238   1.241  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.732  -9.178   3.020  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.422  -9.095   2.051  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.259  -8.933   1.189  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.163  -7.581   0.461  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.486  -7.513  -0.564  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.303  -9.102   3.052  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.381  -9.049   1.817  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.250  -9.730   0.448  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.811  -6.512   0.948  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.760  -5.146   0.420  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.530  -4.142   1.561  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.292  -4.093   2.529  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.028  -4.819  -0.383  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.808  -5.158  -1.863  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.116  -5.366  -2.601  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.643  -4.494  -3.278  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.670  -6.552  -2.503  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.308  -6.584   1.821  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.932  -5.079  -0.274  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.872  -5.383   0.012  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.257  -3.756  -0.308  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.247  -4.354  -2.340  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.232  -6.077  -1.954  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.249  -7.271  -1.932  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.491  -6.724  -3.052  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.475  -3.337   1.435  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.090  -2.272   2.386  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.075  -0.877   1.725  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.077  -0.781   0.498  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.721  -2.604   3.014  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.530  -2.244   2.143  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.238  -3.018   1.013  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.250  -1.102   2.415  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.806  -2.658   0.152  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.279  -0.717   1.534  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.556  -1.502   0.397  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.955  -3.466   0.567  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.822  -2.237   3.193  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.629  -2.066   3.955  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.683  -3.667   3.258  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.835  -3.880   0.794  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.046  -0.507   3.293  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.031  -3.269  -0.706  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.840   0.184   1.736  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.335  -1.251  -0.310  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.019   0.213   2.507  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.831   1.586   1.993  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.423   2.136   2.229  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.795   1.865   3.253  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.916   2.534   2.520  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.887   2.812   4.036  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -4.990   3.797   4.453  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.343   3.255   4.230  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.063   2.487   5.021  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.668   2.108   6.200  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.226   2.066   4.627  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.040   0.082   3.507  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.959   1.560   0.910  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.797   3.482   1.990  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.878   2.093   2.262  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.011   1.878   4.586  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.926   3.250   4.305  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.859   4.062   5.503  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.883   4.712   3.869  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.821   3.522   3.377  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.786   2.423   6.566  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.318   1.574   6.767  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.556   2.316   3.707  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.766   1.458   5.232  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.955   2.923   1.266  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.416   3.420   1.180  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.653   4.728   1.948  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.028   4.724   3.121  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.771   3.552  -0.309  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.427   2.036  -1.013  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.585   3.099   0.496  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.096   2.695   1.615  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.104   3.868  -0.877  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.534   4.322  -0.421  1.00  0.00           H  
ATOM    128  N   SER A  19       0.454   5.847   1.253  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.988   7.181   1.599  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.097   8.208   1.917  1.00  0.00           C  
ATOM    131  O   SER A  19       0.049   9.417   1.729  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.985   7.663   0.536  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.036   6.722   0.386  1.00  0.00           O  
ATOM    134  H   SER A  19       0.138   5.651   0.313  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.515   7.084   2.540  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.469   7.794  -0.417  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.410   8.619   0.842  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.991   6.371  -0.526  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.189   7.682   2.452  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.344   8.383   3.008  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.804   7.669   4.301  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.068   6.461   4.260  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.431   8.440   1.929  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.662   9.247   2.365  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.600   9.520   1.172  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.162   8.559   0.592  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.782  10.706   0.800  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.121   6.679   2.539  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.049   9.407   3.230  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.991   8.906   1.047  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.730   7.428   1.661  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.198   8.697   3.141  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.326  10.193   2.796  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.835   8.353   5.463  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.115   7.739   6.766  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.604   7.391   6.974  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.463   7.849   6.211  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.655   8.788   7.788  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.936  10.106   7.069  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.546   9.770   5.632  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.526   6.831   6.881  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.193   8.727   8.734  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.582   8.686   7.958  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.003  10.336   7.116  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.342  10.926   7.470  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.119  10.373   4.928  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.477   9.941   5.493  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.938   6.626   8.036  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.314   6.440   8.497  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.081   7.741   8.770  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.526   8.841   8.844  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.231   5.596   9.770  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -4.939   4.822   9.574  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.038   5.831   8.859  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.836   5.872   7.726  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.135   6.240  10.646  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.089   4.930   9.874  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.536   4.513  10.533  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.125   3.965   8.926  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.546   6.472   9.592  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.297   5.303   8.256  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.397   7.594   8.907  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.375   8.690   8.849  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.677   9.190   7.424  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.632   9.941   7.215  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.720   6.637   8.932  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.312   8.354   9.293  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.004   9.525   9.435  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.908   8.719   6.439  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.167   8.762   5.007  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.927   7.357   4.432  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.807   6.990   4.069  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.304   9.831   4.327  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.142   8.130   6.723  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.210   9.027   4.840  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.248   9.631   4.505  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.497   9.801   3.252  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.562  10.817   4.714  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.997   6.556   4.387  1.00  0.00           N  
ATOM    200  CA  HIS A  25     -10.027   5.175   3.874  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.246   4.994   2.565  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.442   4.069   2.423  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.498   4.767   3.706  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.675   3.411   3.075  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.742   2.193   3.729  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.743   3.184   1.731  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -11.849   1.237   2.784  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -11.851   1.814   1.562  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.834   6.944   4.803  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.563   4.527   4.612  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.984   4.790   4.675  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -12.010   5.500   3.077  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -11.712   2.040   4.734  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -11.685   3.951   0.964  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -11.908   0.170   2.981  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -11.913   1.324   0.671  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.486   5.915   1.639  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.716   6.122   0.412  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.795   4.952  -0.571  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.844   4.327  -0.743  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.201   6.563   1.928  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.079   7.016  -0.095  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.672   6.286   0.680  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.681   4.680  -1.247  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.516   3.587  -2.206  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.174   2.884  -2.009  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.087   3.465  -2.057  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.713   4.103  -3.643  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.693   3.003  -4.714  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.889   2.038  -4.582  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -8.814   1.082  -3.772  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.910   2.230  -5.287  1.00  0.00           O  
ATOM    233  H   GLU A  27      -6.865   5.227  -1.020  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.259   2.812  -1.982  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.669   4.626  -3.705  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -6.925   4.822  -3.869  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -7.718   3.484  -5.696  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -6.753   2.451  -4.655  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.325   1.606  -1.707  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.345   0.627  -1.318  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.571   0.047  -2.521  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.824   0.380  -3.683  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.182  -0.459  -0.641  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.404   0.099   0.579  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.271   1.260  -1.690  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.648   1.068  -0.603  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.682  -1.031  -1.421  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.530  -1.132  -0.137  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.661  -0.882  -2.233  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.876  -1.661  -3.192  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.671  -3.080  -2.631  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.751  -3.264  -1.409  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.519  -0.966  -3.432  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.567   0.463  -3.958  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.662   0.722  -5.341  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.490   1.543  -3.054  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.704   2.048  -5.817  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.537   2.870  -3.524  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.646   3.127  -4.907  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.687   4.413  -5.355  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.563  -1.154  -1.256  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.440  -1.741  -4.120  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.981  -0.945  -2.486  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.927  -1.570  -4.117  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.696  -0.089  -6.054  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.390   1.351  -1.994  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.777   2.241  -6.878  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.492   3.703  -2.837  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.757   4.458  -6.324  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.424  -4.106  -3.467  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.167  -5.456  -2.966  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.937  -5.504  -2.060  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.049  -4.821  -2.304  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.948  -6.334  -4.198  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.531  -5.523  -5.357  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.315  -4.076  -4.919  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.034  -5.818  -2.419  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.881  -6.476  -4.355  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.441  -7.299  -4.079  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.026  -5.740  -6.299  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.601  -5.723  -5.439  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.310  -3.758  -5.196  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.054  -3.428  -5.390  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.933  -6.402  -1.081  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.262  -6.758  -0.298  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.232  -7.668  -1.073  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.322  -7.985  -0.603  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.157  -7.422   1.024  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.942  -6.477   1.950  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.584  -7.180   3.147  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.740  -6.955   3.479  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.886  -8.053   3.844  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.791  -6.927  -0.966  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.821  -5.840  -0.109  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.758  -8.301   0.792  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.738  -7.753   1.552  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.266  -5.706   2.314  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.739  -5.993   1.388  1.00  0.00           H  
ATOM    299 HE21 GLN A  31       0.063  -8.285   3.593  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.343  -8.491   4.632  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.879  -8.036  -2.303  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.833  -8.450  -3.329  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.808  -7.323  -3.682  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.999  -7.533  -3.900  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.036  -8.868  -4.567  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.856  -9.752  -5.521  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.234 -10.881  -5.127  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.099  -9.331  -6.677  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.054  -7.805  -2.596  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.411  -9.268  -2.927  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.141  -9.390  -4.239  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.689  -7.974  -5.089  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.272  -6.105  -3.650  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.948  -4.818  -3.733  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.296  -4.273  -2.350  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.143  -3.091  -2.055  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.155  -3.805  -4.563  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.649  -4.170  -5.934  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.715  -5.379  -6.544  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.936  -3.301  -6.869  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.046  -5.334  -7.752  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.520  -4.084  -7.989  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.590  -1.932  -6.881  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.254  -3.555  -9.033  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.165  -1.386  -7.938  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.609  -2.198  -8.996  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.297  -6.097  -3.413  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.898  -4.980  -4.198  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.298  -3.490  -3.974  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.804  -2.939  -4.654  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.184  -6.265  -6.138  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.948  -6.132  -8.371  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.923  -1.299  -6.069  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.564  -4.187  -9.854  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.408  -0.331  -7.940  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.215  -1.772  -9.785  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.795  -5.177  -1.518  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.512  -4.958  -0.268  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.763  -5.859  -0.278  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.665  -7.082  -0.163  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.543  -5.227   0.901  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.083  -4.793   2.273  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.044  -3.277   2.447  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.230  -5.408   3.385  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.734  -6.109  -1.902  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.847  -3.919  -0.233  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.599  -4.715   0.711  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.326  -6.291   0.932  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.112  -5.135   2.382  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       3.011  -2.932   2.440  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.510  -3.003   3.393  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.583  -2.797   1.637  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.610  -5.093   4.358  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.193  -5.083   3.284  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.278  -6.495   3.326  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.934  -5.252  -0.495  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.201  -5.853  -0.889  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.056  -6.727  -2.146  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.202  -7.953  -2.125  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.816  -6.505   0.326  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.415  -7.315   0.158  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.944  -4.253  -0.504  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.888  -5.034  -1.112  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.966  -5.678   0.996  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.107  -7.182   0.787  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.753  -6.062  -3.263  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.741  -6.682  -4.597  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.157  -6.738  -5.207  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.390  -7.420  -6.208  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.782  -5.896  -5.507  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.535  -6.582  -6.866  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.217  -7.796  -6.899  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.625  -5.895  -7.910  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.775  -5.046  -3.188  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.369  -7.704  -4.514  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.824  -5.787  -4.999  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.187  -4.896  -5.664  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.112  -6.011  -4.612  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.436  -5.738  -5.185  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.471  -4.523  -6.119  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.466  -4.257  -6.800  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.822  -5.431  -3.818  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.141  -5.568  -4.375  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.741  -6.592  -5.770  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.340  -3.825  -6.173  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.970  -2.690  -7.001  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.026  -1.781  -6.193  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.992  -2.285  -5.746  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.279  -3.267  -8.242  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.461  -2.257  -9.009  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.923  -1.292  -9.886  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.130  -2.041  -8.795  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.875  -0.489 -10.181  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.772  -0.941  -9.548  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.641  -4.174  -5.538  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.866  -2.155  -7.293  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.037  -3.732  -8.864  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.603  -4.064  -7.931  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.880  -1.175 -10.208  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.515  -2.574  -8.082  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.924   0.423 -10.767  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.857  -0.473  -9.497  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.340  -0.490  -5.967  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.452   0.400  -5.229  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.217   0.754  -6.047  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.282   0.871  -7.272  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.222   1.677  -4.947  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.547   1.555  -5.710  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.438   0.268  -6.535  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.175  -0.041  -4.273  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.636   2.555  -5.242  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.384   1.722  -3.875  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.707   2.417  -6.358  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.368   1.463  -4.997  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.203   0.518  -7.571  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.366  -0.296  -6.495  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.121   1.056  -5.365  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.894   1.520  -6.017  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.086   2.454  -5.105  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.988   2.873  -5.471  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.065   0.313  -6.510  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.561   0.538  -7.948  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.464   1.115  -8.140  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.275   0.143  -8.904  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.158   0.953  -4.341  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.176   2.109  -6.893  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.679  -0.592  -6.503  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.227   0.130  -5.835  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.610   2.803  -3.915  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.773   3.406  -2.858  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.367   4.880  -3.052  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.962   5.567  -2.116  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.338   3.133  -1.465  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.343   2.103  -0.332  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.552   2.461  -3.710  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.872   2.860  -2.916  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.287   2.631  -1.591  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.539   4.088  -0.981  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.636   5.403  -4.240  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.929   6.801  -4.605  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.026   7.507  -3.773  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.469   8.612  -4.089  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.620   7.600  -4.722  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.793   8.942  -5.457  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.198   8.934  -6.646  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.476  10.005  -4.871  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.771   4.665  -4.919  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.386   6.721  -5.584  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.887   7.002  -5.269  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.221   7.773  -3.719  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.550   6.800  -2.776  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.763   7.067  -2.008  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.730   5.878  -1.998  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.833   5.952  -1.459  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.372   7.500  -0.597  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.381   8.410   0.124  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.243   9.053  -0.522  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.248   8.533   1.364  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.037   5.966  -2.566  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.278   7.860  -2.489  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.427   8.028  -0.652  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.213   6.597  -0.017  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.305   4.761  -2.596  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.054   3.498  -2.527  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.130   2.864  -1.146  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.922   1.953  -0.930  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.422   4.857  -3.095  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.607   2.764  -3.181  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.080   3.650  -2.847  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.280   3.310  -0.221  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.227   2.845   1.175  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.558   1.484   1.317  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.386   0.988   2.430  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.670   3.928   2.122  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.176   4.249   1.966  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.661   5.180   3.071  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.303   6.508   3.031  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.300   7.426   3.978  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.667   7.269   5.107  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.946   8.540   3.801  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.479   3.736  -0.660  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.248   2.655   1.490  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.844   3.598   3.148  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.245   4.842   1.974  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.004   4.724   1.003  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.601   3.325   2.017  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.585   5.306   2.942  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.841   4.705   4.038  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.774   6.778   2.182  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.147   6.422   5.260  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.687   7.989   5.811  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.468   8.654   2.931  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.963   9.256   4.507  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.230   0.858   0.187  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.870  -0.535   0.116  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.097  -1.428   0.181  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.042  -2.559   0.665  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.123  -0.844  -1.178  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.875  -0.471  -2.461  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.336   0.691  -2.581  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.978  -1.333  -3.359  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.503   1.224  -0.721  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.246  -0.729   0.965  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.968  -1.915  -1.168  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.154  -0.358  -1.181  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.216  -0.909  -0.313  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.475  -1.630  -0.277  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.137  -1.583   1.099  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.837  -2.511   1.511  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.419  -1.013  -1.301  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.964  -1.349  -2.711  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.487  -2.729  -3.126  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.677  -2.836  -3.507  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.710  -3.709  -3.060  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.174   0.014  -0.752  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.261  -2.654  -0.539  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.437   0.065  -1.172  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.430  -1.377  -1.150  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.877  -1.335  -2.772  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.333  -0.563  -3.362  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.932  -0.461   1.786  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.710  -0.032   2.938  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.602  -0.996   4.111  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.567  -1.153   4.765  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.335   1.370   3.396  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.536   2.518   2.459  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.956   2.496   1.174  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.218   3.901   2.752  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.813   3.760   0.626  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.374   4.676   1.567  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.746   4.541   3.911  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.061   6.045   1.542  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.458   5.919   3.906  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.616   6.669   2.724  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.313   0.191   1.333  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.753  -0.009   2.626  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.286   1.365   3.696  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.926   1.581   4.284  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.245   1.612   0.616  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.886   3.911  -0.377  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.606   3.918   4.786  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.136   6.617   0.628  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.097   6.403   4.805  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.378   7.724   2.722  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.729  -1.646   4.346  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.949  -2.618   5.410  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.334  -3.997   5.142  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.535  -4.904   5.952  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.439  -1.426   3.666  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.020  -2.736   5.563  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.516  -2.216   6.328  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.608  -4.179   4.024  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.942  -5.403   3.578  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.105  -6.163   4.644  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.795  -7.349   4.494  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.054  -6.192   2.869  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.736  -7.804   2.098  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.661  -3.473   3.297  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.206  -5.070   2.847  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.461  -5.534   2.102  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.835  -6.328   3.601  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.694  -5.465   5.710  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.913  -5.974   6.851  1.00  0.00           C  
ATOM    564  C   GLY A  51       8.175  -5.199   8.142  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.626  -5.822   9.128  1.00  0.00           O  
ATOM    566  H   GLY A  51       9.015  -4.505   5.724  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.850  -5.906   6.624  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.156  -7.023   7.025  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  10      -5.794  -1.327   5.854  1.00  0.00           N  
ATOM      2  CA  SER A  10      -6.980  -2.018   6.378  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.095  -1.825   5.352  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.765  -0.790   5.302  1.00  0.00           O  
ATOM      5  CB  SER A  10      -7.401  -1.496   7.762  1.00  0.00           C  
ATOM      6  OG  SER A  10      -6.414  -1.784   8.739  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.987  -0.520   5.284  1.00  0.00           H  
ATOM      8  HA  SER A  10      -6.784  -3.087   6.458  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.565  -0.419   7.719  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.339  -1.978   8.051  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.736  -1.461   9.604  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.181  -2.798   4.455  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -8.938  -2.837   3.212  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.525  -4.269   3.099  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.685  -4.917   4.147  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.944  -2.411   2.115  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.648  -1.281   0.885  1.00  0.00           S  
ATOM     18  H   CYS A  11      -7.622  -3.624   4.610  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.762  -2.123   3.262  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.111  -1.879   2.580  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.512  -3.296   1.646  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.865  -4.832   1.920  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.055  -6.277   1.835  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.777  -7.051   2.220  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.688  -6.462   2.256  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.485  -6.568   0.389  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.890  -5.209  -0.176  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.014  -4.236   0.604  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.834  -6.528   2.549  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.639  -6.956  -0.182  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.318  -7.271   0.348  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.711  -5.144  -1.250  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.940  -5.017   0.052  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.040  -4.160   0.121  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.497  -3.265   0.649  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.854  -8.369   2.482  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.670  -9.158   2.793  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.721  -9.208   1.595  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.117  -9.213   0.424  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.179 -10.534   3.225  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.487 -10.658   2.452  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.029  -9.227   2.443  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.120  -8.699   3.616  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.481 -11.335   2.976  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.388 -10.527   4.295  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.261 -10.968   1.431  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.177 -11.353   2.929  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.612  -9.066   1.540  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.640  -9.052   3.331  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.438  -9.199   1.928  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.333  -9.077   0.987  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.201  -7.711   0.296  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.517  -7.633  -0.722  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.251  -9.239   2.919  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.419  -9.273   1.539  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.433  -9.840   0.218  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.815  -6.637   0.815  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.719  -5.258   0.338  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.464  -4.318   1.524  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.126  -4.402   2.561  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.984  -4.860  -0.437  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.831  -5.227  -1.921  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.164  -5.493  -2.593  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.672  -4.720  -3.395  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.757  -6.630  -2.305  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.337  -6.713   1.673  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.892  -5.185  -0.359  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.851  -5.359  -0.004  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.141  -3.782  -0.371  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.313  -4.424  -2.443  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.241  -6.137  -2.023  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.354  -7.256  -1.623  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.575  -6.869  -2.831  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.485  -3.431   1.371  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.128  -2.374   2.343  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.114  -0.970   1.703  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.070  -0.855   0.477  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.768  -2.702   2.991  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.572  -2.330   2.135  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.273  -3.097   1.003  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.195  -1.183   2.414  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.765  -2.724   0.143  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.221  -0.785   1.536  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.503  -1.561   0.393  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.996  -3.515   0.480  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.879  -2.358   3.132  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.688  -2.166   3.934  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.726  -3.766   3.232  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.864  -3.962   0.784  1.00  0.00           H  
ATOM     90  HD2 PHE A  16      -0.019  -0.592   3.293  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.995  -3.329  -0.718  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.776   0.121   1.744  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.276  -1.299  -0.315  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.110   0.108   2.504  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.907   1.490   2.020  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.509   2.041   2.312  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.912   1.760   3.351  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -4.014   2.428   2.519  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -4.066   2.657   4.041  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.181   3.643   4.434  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.523   3.174   4.037  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.266   2.242   4.600  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.934   1.648   5.708  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.382   1.875   4.047  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.199  -0.046   3.501  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.995   1.479   0.933  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.869   3.392   2.025  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.960   1.996   2.198  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.230   1.707   4.549  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.115   3.070   4.379  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.146   3.815   5.512  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.988   4.598   3.943  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.946   3.599   3.220  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.107   1.942   6.202  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.592   1.008   6.121  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.674   2.325   3.192  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.883   1.077   4.419  1.00  0.00           H  
ATOM    118  N   CYS A  18      -1.010   2.842   1.374  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.365   3.335   1.326  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.599   4.618   2.139  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.972   4.576   3.314  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.740   3.520  -0.152  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.389   2.026  -0.907  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.615   3.030   0.588  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.036   2.591   1.745  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.127   3.867  -0.716  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.511   4.287  -0.226  1.00  0.00           H  
ATOM    128  N   SER A  19       0.410   5.757   1.477  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.965   7.073   1.857  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.106   8.111   2.185  1.00  0.00           C  
ATOM    131  O   SER A  19       0.058   9.321   2.014  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.969   7.563   0.803  1.00  0.00           C  
ATOM    133  OG  SER A  19       2.992   6.600   0.609  1.00  0.00           O  
ATOM    134  H   SER A  19       0.108   5.591   0.527  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.487   6.948   2.797  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.450   7.741  -0.141  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.423   8.497   1.139  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.964   6.320  -0.328  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.216   7.596   2.695  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.390   8.318   3.186  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.929   7.644   4.473  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.248   6.449   4.438  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.426   8.371   2.056  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.638   9.243   2.406  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.522   9.518   1.171  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.888   8.566   0.440  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.852  10.703   0.913  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.161   6.589   2.773  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.093   9.343   3.399  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.934   8.790   1.176  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.750   7.359   1.814  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.225   8.748   3.183  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.276  10.190   2.816  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.976   8.349   5.623  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.341   7.772   6.923  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.853   7.481   7.069  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.657   7.934   6.247  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.875   8.813   7.951  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.024  10.134   7.200  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.611   9.749   5.782  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.792   6.843   7.074  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.470   8.806   8.864  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.822   8.646   8.186  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.069  10.450   7.208  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.382  10.913   7.613  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.126  10.374   5.052  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.530   9.857   5.675  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.269   6.755   8.133  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.675   6.566   8.492  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.486   7.859   8.660  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.959   8.972   8.738  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.679   5.766   9.796  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.373   4.994   9.720  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.428   5.985   9.041  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.133   5.963   7.707  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.649   6.440  10.655  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.539   5.099   9.863  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.038   4.715  10.714  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.508   4.115   9.087  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.991   6.648   9.789  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.645   5.443   8.509  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.807   7.691   8.697  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.809   8.763   8.583  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.968   9.351   7.169  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.958  10.031   6.890  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.113   6.729   8.746  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.780   8.376   8.891  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.537   9.573   9.255  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.037   9.041   6.263  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.071   9.300   4.827  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.844   7.965   4.089  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.742   7.651   3.636  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.046  10.393   4.489  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.245   8.518   6.603  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.060   9.670   4.553  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.060  10.591   3.418  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.296  11.310   5.023  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.044  10.073   4.780  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.899   7.142   4.039  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.896   5.716   3.686  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.190   5.360   2.370  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.514   4.329   2.285  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.357   5.248   3.680  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -12.080   5.477   4.990  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -13.197   6.275   5.170  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.728   4.953   6.203  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.516   6.236   6.481  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.638   5.439   7.128  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.758   7.471   4.456  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.360   5.179   4.461  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.900   5.758   2.880  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.371   4.191   3.455  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.701   6.784   4.448  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.894   4.288   6.401  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -14.354   6.755   6.940  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.655   5.227   8.124  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.312   6.237   1.381  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.524   6.245   0.147  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.724   5.009  -0.735  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.790   4.390  -0.756  1.00  0.00           O  
ATOM    221  H   GLY A  26      -9.916   7.006   1.611  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -8.788   7.125  -0.439  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.469   6.317   0.412  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.683   4.676  -1.495  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.599   3.505  -2.369  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.246   2.814  -2.211  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.166   3.386  -2.378  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.900   3.906  -3.824  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.947   2.726  -4.807  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.122   1.771  -4.512  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -8.978   0.877  -3.644  1.00  0.00           O  
ATOM    232  OE2 GLU A  27     -10.196   1.908  -5.149  1.00  0.00           O  
ATOM    233  H   GLU A  27      -6.847   5.230  -1.388  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.323   2.756  -2.029  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.861   4.422  -3.859  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.134   4.606  -4.162  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -8.048   3.129  -5.818  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -7.002   2.182  -4.772  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.372   1.565  -1.796  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.368   0.617  -1.390  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.620  -0.016  -2.583  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.883   0.285  -3.752  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.168  -0.433  -0.624  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.267   0.195   0.678  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.315   1.225  -1.694  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.653   1.102  -0.721  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.740  -1.016  -1.344  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.485  -1.103  -0.159  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.713  -0.945  -2.280  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.923  -1.724  -3.235  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.720  -3.145  -2.683  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.804  -3.335  -1.463  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.561  -1.032  -3.462  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.596   0.409  -3.956  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.724   0.705  -5.330  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.467   1.465  -3.029  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.751   2.043  -5.771  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.498   2.804  -3.464  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.644   3.098  -4.837  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.669   4.395  -5.252  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.613  -1.208  -1.301  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.480  -1.802  -4.166  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.026  -1.035  -2.514  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.968  -1.626  -4.154  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.793  -0.084  -6.064  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.335   1.245  -1.978  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.852   2.265  -6.824  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.410   3.618  -2.760  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.773   4.466  -6.216  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.468  -4.167  -3.525  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.205  -5.520  -3.033  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.982  -5.566  -2.114  1.00  0.00           C  
ATOM    273  O   PRO A  30      -0.006  -4.858  -2.330  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.967  -6.382  -4.274  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.573  -5.574  -5.421  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.360  -4.128  -4.977  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.074  -5.894  -2.499  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.897  -6.496  -4.438  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.437  -7.360  -4.167  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.078  -5.782  -6.371  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.642  -5.781  -5.488  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.357  -3.805  -5.253  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.101  -3.479  -5.446  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.971  -6.483  -1.152  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.221  -6.833  -0.365  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.204  -7.722  -1.148  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.298  -8.029  -0.679  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.198  -7.525   0.944  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.036  -6.629   1.875  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.577  -7.369   3.101  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -1.003  -8.326   3.605  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.709  -6.957   3.636  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.809  -7.045  -1.068  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.769  -5.910  -0.160  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.763  -8.423   0.692  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.698  -7.832   1.484  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.412  -5.808   2.219  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.877  -6.214   1.322  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.201  -6.144   3.297  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -3.023  -7.446   4.462  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.858  -8.082  -2.384  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.821  -8.475  -3.409  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.784  -7.333  -3.741  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.979  -7.528  -3.960  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.034  -8.886  -4.657  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.862  -9.762  -5.610  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.251 -10.888  -5.214  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.099  -9.340  -6.767  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.076  -7.862  -2.682  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.405  -9.291  -3.015  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.138  -9.412  -4.339  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.689  -7.989  -5.175  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.237  -6.120  -3.696  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.903  -4.828  -3.762  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.254  -4.293  -2.375  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.107  -3.113  -2.073  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.101  -3.810  -4.579  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.601  -4.156  -5.957  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.669  -5.357  -6.583  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.896  -3.274  -6.884  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.009  -5.292  -7.796  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.488  -4.037  -8.017  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.550  -1.904  -6.875  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.277  -3.492  -9.058  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.197  -1.339  -7.928  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.634  -2.135  -9.002  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.262  -6.123  -3.460  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.851  -4.977  -4.233  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.238  -3.512  -3.987  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.740  -2.935  -4.655  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.133  -6.250  -6.186  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.915  -6.081  -8.428  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.872  -1.285  -6.048  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.585  -4.110  -9.892  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.442  -0.285  -7.914  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.237  -1.696  -9.787  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.746  -5.206  -1.547  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.454  -4.995  -0.290  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.706  -5.895  -0.297  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.608  -7.118  -0.185  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.477  -5.273   0.871  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.008  -4.855   2.251  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.994  -3.340   2.437  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.132  -5.459   3.349  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.688  -6.134  -1.938  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.788  -3.957  -0.244  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.536  -4.757   0.679  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.256  -6.337   0.889  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.030  -5.215   2.370  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.557  -2.863   1.640  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       2.969  -2.976   2.416  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.450  -3.082   3.391  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.503  -5.156   4.328  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.101  -5.119   3.237  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.162  -6.547   3.287  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.876  -5.287  -0.511  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.140  -5.888  -0.915  1.00  0.00           C  
ATOM    358  C   CYS A  35       7.988  -6.749  -2.179  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.126  -7.975  -2.170  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.757  -6.552   0.293  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.352  -7.365   0.117  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.889  -4.288  -0.514  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.829  -5.070  -1.134  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.907  -5.732   0.971  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.048  -7.230   0.749  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.685  -6.072  -3.289  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.669  -6.676  -4.630  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.085  -6.730  -5.245  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.315  -7.406  -6.250  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.712  -5.877  -5.531  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.469  -6.541  -6.901  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.146  -7.753  -6.954  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.567  -5.839  -7.936  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.719  -5.057  -3.204  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.294  -7.698  -4.560  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.754  -5.775  -5.023  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.117  -4.874  -5.672  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.039  -6.005  -4.648  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.361  -5.724  -5.225  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.392  -4.496  -6.144  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.385  -4.225  -6.824  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.751  -5.433  -3.848  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.070  -5.566  -4.418  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.664  -6.571  -5.821  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.263  -3.798  -6.186  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.895  -2.649  -6.997  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.941  -1.751  -6.186  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.910  -2.264  -5.743  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.217  -3.207  -8.253  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.400  -2.189  -9.007  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.862  -1.197  -9.854  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.067  -1.983  -8.797  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.813  -0.392 -10.135  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.707  -0.867  -9.523  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.565  -4.151  -5.551  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.794  -2.107  -7.273  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.981  -3.658  -8.876  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.542  -4.014  -7.960  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.821  -1.063 -10.164  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.454  -2.534  -8.095  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.861   0.541 -10.688  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.791  -0.403  -9.461  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.245  -0.457  -5.959  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.359   0.424  -5.210  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.116   0.785  -6.009  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.168   0.911  -7.234  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.126   1.703  -4.927  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.401   1.634  -5.774  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.348   0.296  -6.522  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.094  -0.025  -4.254  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.513   2.581  -5.160  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.346   1.716  -3.865  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.437   2.461  -6.484  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.276   1.662  -5.124  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.156   0.479  -7.581  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.280  -0.248  -6.408  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.031   1.087  -5.310  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.804   1.577  -5.944  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.011   2.499  -5.008  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.911   2.930  -5.356  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.961   0.390  -6.463  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.495   0.632  -7.913  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.437   1.270  -8.126  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.203   0.192  -8.853  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.081   0.978  -4.288  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.088   2.185  -6.808  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.553  -0.529  -6.442  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.102   0.224  -5.810  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.548   2.826  -3.817  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.727   3.422  -2.745  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.332   4.904  -2.915  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.937   5.580  -1.966  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.299   3.125  -1.360  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.311   2.070  -0.243  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.490   2.476  -3.624  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.820   2.887  -2.802  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.249   2.627  -1.500  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.500   4.070  -0.859  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.599   5.441  -4.098  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.904   6.841  -4.446  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.012   7.524  -3.609  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.465   8.629  -3.910  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.603   7.655  -4.547  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.789   9.003  -5.266  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.189   9.005  -6.456  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.486  10.063  -4.666  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.723   4.711  -4.787  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.355   6.769  -5.429  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.863   7.071  -5.098  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.212   7.819  -3.540  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.533   6.798  -2.624  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.749   7.040  -1.855  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.715   5.851  -1.890  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.828   5.912  -1.374  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.363   7.425  -0.427  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.367   8.318   0.321  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.244   8.965  -0.302  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.210   8.428   1.560  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.014   5.966  -2.425  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.261   7.850  -2.311  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.414   7.949  -0.459  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.212   6.504   0.126  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.277   4.746  -2.502  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.016   3.476  -2.455  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.097   2.827  -1.081  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.883   1.907  -0.882  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.389   4.853  -2.988  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.555   2.754  -3.111  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.040   3.623  -2.782  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.259   3.266  -0.142  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.220   2.782   1.248  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.549   1.421   1.377  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.394   0.906   2.484  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.672   3.851   2.217  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.169   4.152   2.092  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.655   5.055   3.220  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.255   6.402   3.180  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.164   7.344   4.099  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.476   7.189   5.196  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.775   8.477   3.925  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.454   3.701  -0.566  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.245   2.587   1.547  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.871   3.513   3.234  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.233   4.774   2.065  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.973   4.637   1.141  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.612   3.218   2.137  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.574   5.148   3.117  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.873   4.579   4.178  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.762   6.672   2.351  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.986   6.323   5.345  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.429   7.926   5.880  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.343   8.584   3.082  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.728   9.212   4.610  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.198   0.815   0.243  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.831  -0.576   0.157  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.057  -1.473   0.208  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.004  -2.607   0.684  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.077  -0.868  -1.137  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.820  -0.480  -2.420  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.275   0.686  -2.530  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.919  -1.330  -3.329  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.459   1.193  -0.665  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.210  -0.775   1.007  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.918  -1.939  -1.139  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.110  -0.380  -1.130  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.172  -0.951  -0.291  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.433  -1.669  -0.274  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.117  -1.621   1.091  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.826  -2.549   1.487  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.360  -1.047  -1.310  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.880  -1.373  -2.715  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.380  -2.758  -3.135  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.572  -2.886  -3.500  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.583  -3.724  -3.087  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.127  -0.026  -0.724  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.216  -2.692  -0.534  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.383   0.030  -1.174  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.372  -1.413  -1.178  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.793  -1.342  -2.761  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.250  -0.589  -3.369  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.924  -0.500   1.782  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.728  -0.075   2.919  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.631  -1.040   4.093  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.609  -1.185   4.768  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.376   1.328   3.387  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.567   2.476   2.450  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.965   2.457   1.158  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.264   3.861   2.753  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.827   3.726   0.619  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.413   4.642   1.572  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.819   4.499   3.924  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.118   6.015   1.561  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.550   5.881   3.932  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.701   6.636   2.753  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.293   0.151   1.343  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.766  -0.060   2.588  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.334   1.332   3.711  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.990   1.530   4.263  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.239   1.573   0.593  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.891   3.884  -0.384  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.687   3.872   4.798  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.188   6.593   0.650  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.211   6.365   4.840  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.478   7.696   2.760  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.755  -1.705   4.306  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.976  -2.684   5.361  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.329  -4.050   5.099  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.497  -4.953   5.921  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.454  -1.496   3.611  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.049  -2.826   5.492  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.570  -2.280   6.290  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.611  -4.224   3.975  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.924  -5.439   3.537  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.094  -6.178   4.622  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.858  -7.388   4.550  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.018  -6.248   2.822  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.673  -7.856   2.056  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.680  -3.523   3.243  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.184  -5.101   2.812  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.427  -5.596   2.050  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.802  -6.395   3.548  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.610  -5.430   5.623  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.812  -5.905   6.766  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.763  -4.902   7.919  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.147  -5.278   9.049  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.872  -4.453   5.576  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.791  -6.101   6.443  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.234  -6.840   7.140  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  10      -6.155  -1.820   6.666  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.585  -2.110   6.857  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.366  -1.754   5.597  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.757  -0.606   5.368  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.162  -1.386   8.085  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.705  -1.978   9.292  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.909  -1.151   5.953  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.708  -3.186   6.978  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.873  -0.335   8.058  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.252  -1.447   8.060  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.773  -2.241   9.164  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.502  -2.761   4.744  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.080  -2.772   3.411  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.659  -4.197   3.188  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.861  -4.908   4.185  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.932  -2.357   2.479  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.456  -1.175   1.204  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.135  -3.662   5.014  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.891  -2.044   3.356  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.165  -1.865   3.081  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.458  -3.247   2.062  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.949  -4.684   1.962  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.144  -6.122   1.776  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.879  -6.920   2.163  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.798  -6.332   2.305  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.512  -6.316   0.297  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.827  -4.913  -0.217  1.00  0.00           C  
ATOM     28  CD  PRO A  12      -9.979  -4.015   0.676  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.961  -6.424   2.429  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.660  -6.719  -0.250  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.375  -6.973   0.182  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.567  -4.797  -1.270  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.883  -4.693  -0.056  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.968  -3.950   0.271  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.429  -3.029   0.738  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.956  -8.255   2.314  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.780  -9.056   2.628  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.770  -9.034   1.481  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.100  -8.906   0.297  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.304 -10.459   2.947  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.577 -10.539   2.109  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.122  -9.110   2.154  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.269  -8.649   3.501  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.592 -11.242   2.681  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.561 -10.520   4.005  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.309 -10.795   1.083  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.286 -11.259   2.517  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.649  -8.895   1.228  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.784  -8.989   3.012  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.506  -9.120   1.879  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.345  -8.972   1.012  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.199  -7.596   0.346  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.538  -7.509  -0.686  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.370  -9.252   2.871  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.462  -9.153   1.620  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.383  -9.730   0.233  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.788  -6.527   0.902  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.706  -5.143   0.433  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.408  -4.207   1.612  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.025  -4.300   2.674  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.992  -4.742  -0.306  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.859  -5.066  -1.801  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.198  -5.314  -2.466  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.716  -4.516  -3.238  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.785  -6.460  -2.209  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.282  -6.624   1.774  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.900  -5.066  -0.285  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.843  -5.270   0.126  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.167  -3.671  -0.202  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.348  -4.246  -2.305  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.268  -5.969  -1.937  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.384  -7.103  -1.540  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.610  -6.685  -2.732  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.442  -3.314   1.419  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.059  -2.243   2.367  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.007  -0.855   1.695  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.916  -0.767   0.470  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.703  -2.587   3.016  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.506  -2.238   2.149  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.233  -3.009   1.013  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.275  -1.097   2.414  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.795  -2.647   0.135  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.288  -0.710   1.516  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.547  -1.490   0.372  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.977  -3.412   0.518  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.808  -2.191   3.158  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.613  -2.043   3.953  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.674  -3.649   3.264  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.839  -3.865   0.800  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.078  -0.498   3.291  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.002  -3.254  -0.731  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.848   0.196   1.714  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.309  -1.236  -0.350  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.017   0.240   2.472  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.806   1.613   1.968  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.412   2.164   2.268  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.810   1.864   3.299  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.912   2.558   2.452  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.990   2.766   3.977  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.132   3.716   4.379  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.459   3.232   3.947  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.184   2.252   4.450  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.843   1.588   5.516  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.297   1.907   3.879  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.118   0.116   3.467  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.883   1.588   0.881  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.748   3.527   1.972  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.856   2.143   2.107  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.137   1.805   4.469  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.053   3.195   4.331  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.117   3.852   5.461  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.951   4.690   3.922  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.882   3.683   3.144  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.015   1.844   6.025  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.471   0.868   5.840  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.590   2.394   3.043  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.803   1.103   4.228  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.924   2.986   1.344  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.454   3.468   1.286  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.689   4.770   2.064  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.049   4.766   3.242  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.831   3.604  -0.197  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.439   2.075  -0.917  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.537   3.186   0.567  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.119   2.734   1.728  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.028   3.952  -0.774  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.618   4.351  -0.295  1.00  0.00           H  
ATOM    128  N   SER A  19       0.521   5.890   1.366  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.047   7.227   1.702  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.037   8.249   2.050  1.00  0.00           C  
ATOM    131  O   SER A  19       0.115   9.465   1.919  1.00  0.00           O  
ATOM    132  CB  SER A  19       2.022   7.693   0.609  1.00  0.00           C  
ATOM    133  OG  SER A  19       1.429   7.603  -0.678  1.00  0.00           O  
ATOM    134  H   SER A  19       0.223   5.709   0.416  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.591   7.135   2.633  1.00  0.00           H  
ATOM    136  HB2 SER A  19       2.343   8.719   0.802  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.906   7.052   0.634  1.00  0.00           H  
ATOM    138  HG  SER A  19       1.983   7.007  -1.221  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.133   7.711   2.568  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.303   8.395   3.113  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.812   7.644   4.370  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.059   6.435   4.289  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.358   8.483   2.004  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.597   9.287   2.416  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.514   9.578   1.208  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.914   8.633   0.485  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.834  10.769   0.963  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.060   6.706   2.636  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.014   9.411   3.374  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.890   8.965   1.145  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.652   7.478   1.706  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.151   8.734   3.176  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.267  10.229   2.862  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.919   8.303   5.542  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.290   7.664   6.810  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.781   7.268   6.884  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.590   7.739   6.076  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.932   8.703   7.885  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.120  10.036   7.166  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.635   9.717   5.755  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.688   6.767   6.958  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.569   8.639   8.767  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.884   8.587   8.167  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.179  10.299   7.142  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.534  10.833   7.625  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.156  10.336   5.026  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.559   9.884   5.691  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.184   6.443   7.875  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.592   6.133   8.126  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.393   7.362   8.594  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.854   8.436   8.872  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.590   5.002   9.160  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.297   5.247   9.927  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.342   5.752   8.845  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.045   5.766   7.205  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.460   5.025   9.816  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.529   4.041   8.646  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.453   6.028  10.675  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.945   4.332  10.395  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.595   6.409   9.289  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.855   4.905   8.360  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.718   7.211   8.609  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.696   8.310   8.641  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.898   9.015   7.288  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.905   9.699   7.091  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.058   6.271   8.470  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.661   7.918   8.960  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.374   9.050   9.368  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.989   8.793   6.334  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.090   9.128   4.916  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.864   7.842   4.094  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.782   7.594   3.557  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.106  10.263   4.597  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.172   8.269   6.611  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.098   9.486   4.702  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.171  10.521   3.539  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.353  11.143   5.191  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.085   9.953   4.827  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.888   6.977   4.067  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.837   5.564   3.669  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.204   5.286   2.299  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.468   4.306   2.149  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.268   5.015   3.748  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.905   5.156   5.111  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -13.033   5.904   5.408  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.460   4.578   6.268  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.265   5.782   6.731  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.323   4.981   7.275  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.738   7.250   4.539  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.220   5.037   4.389  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.894   5.518   3.007  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.241   3.967   3.487  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.600   6.432   4.748  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.599   3.926   6.373  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -14.089   6.243   7.270  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.273   4.709   8.256  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.467   6.163   1.337  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.829   6.216   0.018  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.921   4.909  -0.778  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.933   4.205  -0.749  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.095   6.891   1.631  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.295   7.005  -0.572  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.778   6.473   0.154  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.858   4.606  -1.521  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.699   3.399  -2.340  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.314   2.784  -2.153  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.267   3.356  -2.472  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.029   3.718  -3.809  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -8.004   2.470  -4.703  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.483   2.805  -6.129  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.671   3.294  -6.953  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.678   2.578  -6.443  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.079   5.249  -1.475  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.380   2.616  -1.982  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -9.028   4.153  -3.854  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.319   4.451  -4.192  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -6.988   2.071  -4.740  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.648   1.705  -4.262  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.371   1.597  -1.567  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.315   0.670  -1.246  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.630   0.058  -2.487  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.971   0.344  -3.639  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.033  -0.409  -0.440  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -6.944   0.167   1.018  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.285   1.265  -1.303  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.568   1.167  -0.622  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.699  -0.946  -1.111  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.320  -1.123  -0.108  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.690  -0.849  -2.233  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.932  -1.632  -3.209  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.732  -3.055  -2.659  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.807  -3.244  -1.438  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.568  -0.952  -3.463  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.600   0.485  -3.967  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.741   0.771  -5.342  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.445   1.546  -3.050  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.753   2.105  -5.794  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.460   2.882  -3.497  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.617   3.166  -4.871  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.623   4.460  -5.297  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.554  -1.105  -1.256  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.511  -1.703  -4.128  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.019  -0.953  -2.523  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.987  -1.555  -4.159  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.828  -0.024  -6.068  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.301   1.334  -1.999  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.861   2.319  -6.848  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.348   3.701  -2.802  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.732   4.524  -6.261  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.494  -4.077  -3.501  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.232  -5.429  -3.010  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.998  -5.481  -2.106  1.00  0.00           C  
ATOM    273  O   PRO A  30      -0.016  -4.788  -2.342  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.019  -6.298  -4.251  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.629  -5.487  -5.394  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.406  -4.041  -4.954  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.099  -5.793  -2.462  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.952  -6.424  -4.425  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.498  -7.270  -4.134  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.143  -5.699  -6.347  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.700  -5.688  -5.453  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.405  -3.722  -5.246  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.151  -3.390  -5.412  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.989  -6.388  -1.135  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.205  -6.748  -0.355  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.172  -7.652  -1.141  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.265  -7.971  -0.678  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.214  -7.429   0.960  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.012  -6.509   1.902  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.545  -7.230   3.142  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.981  -8.196   3.642  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.657  -6.793   3.696  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.835  -6.935  -1.040  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.764  -5.831  -0.157  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.807  -8.311   0.720  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.683  -7.759   1.487  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.362  -5.701   2.228  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.854  -6.078   1.363  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.141  -5.974   3.361  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -2.968  -7.274   4.529  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.815  -8.013  -2.373  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.767  -8.426  -3.402  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.747  -7.301  -3.746  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.936  -7.517  -3.975  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.967  -8.826  -4.645  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.781  -9.703  -5.609  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.152 -10.839  -5.228  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.026  -9.270  -6.759  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.117  -7.782  -2.668  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.340  -9.250  -3.008  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.070  -9.346  -4.321  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.623  -7.925  -5.156  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.221  -6.080  -3.697  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.905  -4.798  -3.773  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.260  -4.260  -2.388  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.126  -3.075  -2.093  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.113  -3.776  -4.595  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.589  -4.129  -5.962  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.636  -5.334  -6.582  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.876  -3.246  -6.882  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.955  -5.271  -7.783  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.442  -4.013  -8.005  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.542  -1.873  -6.875  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.333  -3.465  -9.038  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.216  -1.308  -7.920  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.675  -2.104  -8.984  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.246  -6.068  -3.458  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.854  -4.964  -4.239  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.263  -3.458  -3.998  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.768  -2.916  -4.687  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.099  -6.229  -6.188  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.842  -6.063  -8.409  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.885  -1.254  -6.055  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.658  -4.084  -9.862  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.449  -0.251  -7.907  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.281  -1.663  -9.764  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.742  -5.174  -1.556  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.455  -4.966  -0.302  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.696  -5.880  -0.311  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.583  -7.102  -0.205  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.479  -5.227   0.863  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.019  -4.808   2.239  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.022  -3.291   2.413  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.140  -5.395   3.346  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.674  -6.103  -1.943  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.801  -3.931  -0.261  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.542  -4.704   0.671  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.249  -6.291   0.888  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.036  -5.178   2.358  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.584  -2.828   1.608  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       3.000  -2.917   2.394  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.486  -3.030   3.363  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.116  -5.035   3.241  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.149  -6.482   3.285  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.526  -5.095   4.320  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.874  -5.284  -0.517  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.137  -5.902  -0.900  1.00  0.00           C  
ATOM    358  C   CYS A  35       7.995  -6.763  -2.166  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.129  -7.989  -2.155  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.721  -6.575   0.320  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.301  -7.421   0.181  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.896  -4.286  -0.517  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.841  -5.093  -1.110  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.871  -5.759   1.002  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       7.992  -7.240   0.766  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.707  -6.085  -3.279  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.701  -6.694  -4.618  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.121  -6.752  -5.222  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.356  -7.423  -6.229  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.750  -5.899  -5.529  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.510  -6.573  -6.893  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.187  -7.786  -6.939  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.609  -5.880  -7.934  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.735  -5.070  -3.197  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.325  -7.715  -4.546  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.790  -5.788  -5.026  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.160  -4.899  -5.676  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.076  -6.037  -4.612  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.403  -5.762  -5.179  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.444  -4.540  -6.104  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.441  -4.275  -6.783  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.785  -5.464  -3.812  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.104  -5.598  -4.364  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.710  -6.612  -5.767  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.316  -3.837  -6.156  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.953  -2.694  -6.977  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.005  -1.788  -6.167  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.976  -2.297  -5.714  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.269  -3.261  -8.224  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.444  -2.252  -8.982  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.896  -1.273  -9.849  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.112  -2.049  -8.766  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.842  -0.478 -10.138  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.743  -0.946  -9.510  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.615  -4.185  -5.524  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.854  -2.159  -7.258  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.032  -3.714  -8.849  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.599  -4.068  -7.923  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.852  -1.144 -10.169  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.503  -2.594  -8.057  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.882   0.441 -10.713  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.824  -0.487  -9.453  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.311  -0.493  -5.950  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.427   0.395  -5.206  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.183   0.747  -6.011  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.235   0.860  -7.236  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.193   1.676  -4.933  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.486   1.584  -5.753  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.405   0.264  -6.528  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.162  -0.047  -4.245  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.588   2.552  -5.192  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.396   1.708  -3.868  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.569   2.425  -6.441  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.343   1.565  -5.081  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.184   0.471  -7.576  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.339  -0.286  -6.453  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.094   1.053  -5.318  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.869   1.535  -5.958  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.073   2.467  -5.033  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.974   2.894  -5.386  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.026   0.338  -6.458  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.543   0.565  -7.903  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.479   1.196  -8.111  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.241   0.119  -8.848  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.138   0.950  -4.295  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.151   2.131  -6.829  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.623  -0.576  -6.437  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.175   0.174  -5.794  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.609   2.807  -3.846  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.786   3.414  -2.781  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.397   4.897  -2.967  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.013   5.589  -2.024  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.358   3.127  -1.393  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.364   2.093  -0.261  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.551   2.460  -3.648  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.881   2.877  -2.835  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.302   2.619  -1.528  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.564   4.076  -0.902  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.661   5.417  -4.158  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.982   6.808  -4.533  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.092   7.497  -3.703  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.558   8.591  -4.021  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.689   7.633  -4.654  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.892   8.962  -5.405  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.292   8.931  -6.595  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.606  10.041  -4.829  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.776   4.676  -4.837  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.435   6.714  -5.512  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.944   7.045  -5.195  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.297   7.823  -3.653  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.594   6.784  -2.700  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.781   7.033  -1.890  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.753   5.849  -1.901  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.856   5.916  -1.360  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.326   7.389  -0.476  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.317   8.210   0.362  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.196   8.914  -0.192  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.140   8.205   1.603  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.062   5.963  -2.492  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.300   7.858  -2.314  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.404   7.956  -0.543  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.103   6.457   0.032  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.333   4.742  -2.521  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.074   3.474  -2.468  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.151   2.827  -1.093  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.937   1.909  -0.889  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.453   4.848  -3.025  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.617   2.751  -3.126  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.099   3.622  -2.791  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.308   3.268  -0.159  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.264   2.792   1.233  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.599   1.428   1.367  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.446   0.916   2.474  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.707   3.865   2.192  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.197   4.134   2.077  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.666   5.034   3.200  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.163   6.420   3.107  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.831   7.432   3.885  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       3.946   7.327   4.836  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.396   8.587   3.708  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.504   3.700  -0.588  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.288   2.599   1.540  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.920   3.544   3.213  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.247   4.798   2.027  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.978   4.603   1.123  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.662   3.187   2.139  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.579   5.045   3.134  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.947   4.604   4.164  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.855   6.651   2.406  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.501   6.438   4.995  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       3.727   8.117   5.421  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.108   8.645   2.977  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.179   9.381   4.287  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.249   0.819   0.234  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.879  -0.570   0.150  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.103  -1.471   0.203  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.044  -2.605   0.677  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.126  -0.857  -1.146  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.884  -0.486  -2.423  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.341   0.679  -2.540  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.998  -1.350  -3.318  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.514   1.195  -0.674  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.257  -0.767   0.999  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.947  -1.925  -1.143  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.170  -0.350  -1.149  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.221  -0.952  -0.291  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.479  -1.675  -0.270  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.160  -1.632   1.096  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.869  -2.561   1.490  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.413  -1.053  -1.299  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.947  -1.388  -2.706  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.466  -2.769  -3.117  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.656  -2.879  -3.498  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.688  -3.749  -3.044  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.178  -0.026  -0.724  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.259  -2.697  -0.535  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.434   0.024  -1.168  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.425  -1.418  -1.158  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.860  -1.371  -2.759  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.313  -0.602  -3.360  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.966  -0.514   1.792  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.768  -0.090   2.931  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.682  -1.063   4.099  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.661  -1.225   4.772  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.400   1.306   3.408  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.586   2.463   2.482  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.979   2.458   1.189  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.277   3.844   2.799  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.829   3.730   0.661  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.410   4.633   1.622  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.832   4.467   3.978  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.095   6.004   1.624  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.548   5.846   3.998  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.681   6.610   2.823  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.336   0.138   1.356  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.805  -0.062   2.599  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.356   1.298   3.726  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.005   1.508   4.290  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.254   1.580   0.614  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.883   3.894  -0.342  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.710   3.832   4.846  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.145   6.589   0.715  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.208   6.318   4.912  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.441   7.666   2.839  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.812  -1.718   4.306  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.038  -2.709   5.351  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.345  -4.057   5.102  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.478  -4.956   5.935  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.513  -1.490   3.618  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.108  -2.880   5.451  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.666  -2.297   6.291  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.625  -4.218   3.978  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.894  -5.412   3.556  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.024  -6.092   4.648  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.755  -7.297   4.611  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.963  -6.276   2.869  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.572  -7.887   2.132  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.724  -3.529   3.237  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.178  -5.058   2.816  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.401  -5.655   2.088  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.735  -6.436   3.604  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.544  -5.298   5.615  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.713  -5.719   6.756  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.316  -4.556   7.665  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.169  -4.109   8.464  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.841  -4.333   5.550  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.806  -6.198   6.390  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.261  -6.446   7.356  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  10      -6.877  -1.015   6.155  1.00  0.00           N  
ATOM      2  CA  SER A  10      -8.263  -1.418   6.432  1.00  0.00           C  
ATOM      3  C   SER A  10      -9.080  -1.418   5.142  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.713  -0.438   4.743  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.895  -0.581   7.554  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.818   0.819   7.315  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.727  -0.371   5.394  1.00  0.00           H  
ATOM      8  HA  SER A  10      -8.248  -2.458   6.754  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -9.940  -0.870   7.667  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.373  -0.802   8.485  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.258   1.267   8.065  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.961  -2.539   4.442  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.357  -2.798   3.071  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.684  -4.305   2.963  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.685  -4.989   4.000  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.168  -2.349   2.207  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.668  -1.306   0.812  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.481  -3.326   4.853  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.248  -2.219   2.825  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.487  -1.758   2.821  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.600  -3.223   1.890  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.980  -4.876   1.780  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.157  -6.320   1.687  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.869  -7.082   2.060  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.778  -6.502   2.014  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.581  -6.606   0.239  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.998  -5.243  -0.313  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.121  -4.270   0.469  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.946  -6.569   2.394  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.731  -6.979  -0.333  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.404  -7.322   0.197  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.826  -5.169  -1.387  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -12.047  -5.056  -0.078  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.141  -4.200  -0.006  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.583  -3.287   0.515  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.947  -8.379   2.412  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.767  -9.190   2.687  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.726  -9.164   1.573  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.029  -9.215   0.377  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.281 -10.605   2.961  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.670 -10.334   3.529  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.151  -9.139   2.706  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.281  -8.781   3.576  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -8.373 -11.166   2.029  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -7.648 -11.137   3.673  1.00  0.00           H  
ATOM     46  HG2 PRO A  13     -10.328 -11.195   3.427  1.00  0.00           H  
ATOM     47  HG3 PRO A  13      -9.567 -10.039   4.574  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.604  -9.483   1.775  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.863  -8.555   3.288  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.477  -9.060   2.012  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.309  -8.905   1.157  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.202  -7.548   0.447  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.512  -7.470  -0.568  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.367  -9.046   3.018  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.430  -9.038   1.781  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.305  -9.692   0.405  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.852  -6.485   0.941  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.760  -5.106   0.453  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.502  -4.135   1.617  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.242  -4.109   2.604  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.007  -4.710  -0.353  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.830  -5.092  -1.828  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.159  -5.307  -2.525  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.677  -4.459  -3.241  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.742  -6.468  -2.348  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.376  -6.585   1.798  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.927  -5.049  -0.238  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.886  -5.197   0.062  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.159  -3.631  -0.299  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.272  -4.311  -2.342  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.270  -6.023  -1.909  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.329  -7.162  -1.740  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.574  -6.652  -2.874  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.454  -3.326   1.481  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.048  -2.262   2.428  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.015  -0.872   1.758  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.062  -0.788   0.532  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.679  -2.615   3.047  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.493  -2.260   2.166  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.226  -3.024   1.023  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.294  -1.124   2.432  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.800  -2.661   0.144  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.303  -0.731   1.532  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.556  -1.507   0.383  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.958  -3.449   0.599  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.777  -2.216   3.238  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.575  -2.081   3.989  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.649  -3.679   3.285  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.831  -3.880   0.808  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.106  -0.532   3.316  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.003  -3.263  -0.726  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.864   0.171   1.733  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.319  -1.252  -0.340  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.895   0.227   2.522  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.703   1.590   1.982  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.316   2.179   2.243  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.654   1.859   3.230  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.816   2.531   2.463  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.810   2.835   3.973  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -4.940   3.798   4.366  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.278   3.218   4.149  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -6.981   2.458   4.962  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.554   2.095   6.135  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.152   2.037   4.596  1.00  0.00           N  
ATOM    105  H   ARG A  17      -2.901   0.116   3.523  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.794   1.540   0.897  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.707   3.471   1.915  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.764   2.065   2.200  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -3.914   1.908   4.538  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.862   3.301   4.243  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.819   4.087   5.412  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.854   4.704   3.766  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.761   3.456   3.292  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.655   2.397   6.464  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.188   1.573   6.731  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.484   2.252   3.667  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.672   1.397   5.187  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.910   3.071   1.343  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.442   3.622   1.254  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.605   4.981   1.953  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.936   5.063   3.137  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.816   3.688  -0.233  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.415   2.128  -0.901  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.566   3.271   0.601  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.148   2.954   1.737  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.042   4.016  -0.821  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.604   4.430  -0.358  1.00  0.00           H  
ATOM    128  N   SER A  19       0.412   6.049   1.185  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.886   7.423   1.449  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.199   8.392   1.921  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.099   9.616   1.815  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.657   7.941   0.227  1.00  0.00           C  
ATOM    133  OG  SER A  19       0.827   7.909  -0.926  1.00  0.00           O  
ATOM    134  H   SER A  19       0.143   5.803   0.241  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.553   7.373   2.299  1.00  0.00           H  
ATOM    136  HB2 SER A  19       2.007   8.959   0.410  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.527   7.303   0.064  1.00  0.00           H  
ATOM    138  HG  SER A  19       1.373   8.153  -1.697  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.233   7.802   2.500  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.417   8.440   3.072  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.845   7.710   4.369  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.064   6.494   4.332  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.507   8.458   1.993  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.785   9.180   2.439  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.743   9.428   1.253  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.070   8.474   0.505  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -6.169  10.592   1.052  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.101   6.803   2.551  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.167   9.475   3.293  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.096   8.971   1.123  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.743   7.438   1.695  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.288   8.584   3.203  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.505  10.135   2.891  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.912   8.401   5.527  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.208   7.794   6.832  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.683   7.366   6.988  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.536   7.767   6.187  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.826   8.878   7.854  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.083  10.181   7.104  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.656   9.827   5.683  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.577   6.918   6.980  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.418   8.829   8.768  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.764   8.798   8.088  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.149  10.416   7.123  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.498  11.007   7.509  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.227  10.411   4.961  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.589  10.018   5.563  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.025   6.588   8.040  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.412   6.251   8.360  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.246   7.477   8.775  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.741   8.586   8.966  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.339   5.188   9.461  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.024   5.510  10.158  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.127   5.967   9.007  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.881   5.811   7.479  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.181   5.234  10.153  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.276   4.197   9.008  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.168   6.332  10.861  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.629   4.634  10.665  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.372   6.657   9.378  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.648   5.100   8.548  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.562   7.275   8.846  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.583   8.333   8.835  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.875   8.918   7.441  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.867   9.629   7.262  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.869   6.316   8.784  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.516   7.932   9.228  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.261   9.143   9.483  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.051   8.577   6.446  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.224   8.840   5.019  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.922   7.544   4.235  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.823   7.342   3.717  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.338  10.030   4.620  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.243   8.035   6.710  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.262   9.112   4.830  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.290   9.807   4.827  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.455  10.235   3.555  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.632  10.915   5.184  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.896   6.623   4.216  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.756   5.215   3.822  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.124   4.976   2.444  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.311   4.059   2.294  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.139   4.561   3.936  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.720   4.597   5.332  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.186   3.981   6.450  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -12.866   5.246   5.707  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -11.994   4.260   7.494  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.020   5.029   7.067  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.765   6.851   4.674  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.087   4.742   4.532  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.832   5.046   3.245  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.052   3.526   3.631  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.352   3.401   6.480  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.532   5.813   5.064  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -11.852   3.912   8.514  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.783   5.377   7.646  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.460   5.828   1.480  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.787   5.978   0.185  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.709   4.707  -0.670  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.537   3.798  -0.569  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.137   6.510   1.777  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.308   6.738  -0.396  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.773   6.333   0.367  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.709   4.672  -1.550  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.402   3.574  -2.475  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.074   2.909  -2.121  1.00  0.00           C  
ATOM    227  O   GLU A  27      -4.972   3.416  -2.349  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.426   4.059  -3.936  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -8.823   4.464  -4.437  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.833   3.295  -4.450  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.485   2.178  -4.907  1.00  0.00           O  
ATOM    232  OE2 GLU A  27     -10.999   3.493  -4.029  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.085   5.467  -1.544  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.126   2.759  -2.353  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -6.763   4.919  -4.033  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.036   3.269  -4.579  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -9.199   5.281  -3.816  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.720   4.851  -5.453  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.249   1.739  -1.528  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.293   0.711  -1.199  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.583   0.110  -2.433  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.889   0.431  -3.587  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.150  -0.361  -0.525  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.304   0.195   0.759  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.202   1.479  -1.321  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.555   1.111  -0.499  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.700  -0.881  -1.307  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.510  -1.088  -0.086  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.681  -0.838  -2.179  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.930  -1.625  -3.158  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.719  -3.048  -2.606  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.781  -3.236  -1.384  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.570  -0.945  -3.429  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.612   0.479  -3.967  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.750   0.729  -5.349  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.483   1.565  -3.075  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.786   2.052  -5.833  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.521   2.888  -3.554  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.676   3.137  -4.934  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.710   4.420  -5.393  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.567  -1.117  -1.206  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.518  -1.701  -4.070  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.015  -0.925  -2.493  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.993  -1.560  -4.118  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.821  -0.086  -6.055  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.349   1.382  -2.017  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.893   2.238  -6.892  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.433   3.725  -2.876  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.819   4.458  -6.358  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.484  -4.071  -3.449  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.223  -5.424  -2.960  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.979  -5.484  -2.072  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.009  -4.807  -2.329  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.027  -6.298  -4.199  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.629  -5.481  -5.344  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.402  -4.037  -4.903  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.083  -5.787  -2.402  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.963  -6.443  -4.375  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.521  -7.262  -4.075  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.141  -5.694  -6.295  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.701  -5.678  -5.407  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.401  -3.719  -5.198  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.148  -3.385  -5.358  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.968  -6.385  -1.096  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.230  -6.753  -0.324  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.187  -7.667  -1.109  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.279  -7.993  -0.650  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.187  -7.425   0.995  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.958  -6.480   1.934  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.605  -7.190   3.124  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.758  -6.956   3.461  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.917  -8.079   3.810  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.828  -6.906  -0.973  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.796  -5.840  -0.132  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.799  -8.295   0.761  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.708  -7.768   1.516  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.271  -5.722   2.304  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.751  -5.981   1.380  1.00  0.00           H  
ATOM    299 HE21 GLN A  31       0.030  -8.319   3.553  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.376  -8.521   4.593  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.820  -8.029  -2.337  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.763  -8.451  -3.371  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.749  -7.335  -3.727  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.935  -7.560  -3.963  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.951  -8.851  -4.606  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.751  -9.740  -5.570  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.115 -10.879  -5.187  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       1.995  -9.315  -6.724  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.112  -7.789  -2.621  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.333  -9.278  -2.977  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.052  -9.363  -4.274  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.610  -7.950  -5.119  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.231  -6.111  -3.676  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.920  -4.832  -3.760  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.276  -4.292  -2.376  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.131  -3.111  -2.078  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.133  -3.811  -4.584  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.600  -4.173  -5.947  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.650  -5.379  -6.562  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.876  -3.298  -6.867  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.962  -5.327  -7.758  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.441  -4.074  -7.984  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.535  -1.928  -6.866  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.341  -3.536  -9.017  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.229  -1.371  -7.911  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.688  -2.175  -8.970  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.257  -6.091  -3.433  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.868  -5.002  -4.226  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.287  -3.482  -3.986  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.792  -2.956  -4.685  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.122  -6.271  -6.165  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.850  -6.124  -8.379  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.877  -1.302  -6.050  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.667  -4.161  -9.836  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.467  -0.315  -7.903  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.299  -1.742  -9.751  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.771  -5.204  -1.549  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.493  -4.993  -0.300  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.742  -5.897  -0.319  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.639  -7.121  -0.221  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.529  -5.267   0.871  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.075  -4.836   2.240  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.019  -3.321   2.421  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.239  -5.470   3.353  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.703  -6.133  -1.933  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.830  -3.955  -0.258  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.583  -4.756   0.686  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.316  -6.333   0.900  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.109  -5.166   2.340  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.488  -3.045   3.365  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.548  -2.832   1.608  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       2.982  -2.988   2.420  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.615  -5.152   4.325  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.196  -5.165   3.257  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.304  -6.556   3.289  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.915  -5.292  -0.523  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.183  -5.895  -0.914  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.042  -6.759  -2.177  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.191  -7.984  -2.166  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.787  -6.557   0.302  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.379  -7.379   0.141  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.927  -4.294  -0.519  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.874  -5.077  -1.130  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.936  -5.735   0.980  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.073  -7.231   0.755  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.738  -6.086  -3.290  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.730  -6.696  -4.629  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.148  -6.746  -5.237  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.383  -7.417  -6.245  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.771  -5.906  -5.533  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.529  -6.581  -6.898  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.204  -7.793  -6.942  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.625  -5.886  -7.938  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.756  -5.072  -3.209  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.360  -7.720  -4.555  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.812  -5.803  -5.025  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.174  -4.904  -5.682  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.100  -6.023  -4.633  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.425  -5.743  -5.201  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.458  -4.522  -6.129  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.452  -4.255  -6.811  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.808  -5.451  -3.834  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.126  -5.575  -4.388  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.735  -6.593  -5.788  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.327  -3.824  -6.177  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.957  -2.684  -6.998  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.008  -1.782  -6.186  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.991  -2.299  -5.714  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.271  -3.257  -8.242  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.432  -2.257  -8.997  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.869  -1.280  -9.872  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.100  -2.066  -8.773  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.806  -0.495 -10.156  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.715  -0.971  -9.519  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.628  -4.173  -5.542  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.853  -2.144  -7.282  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.034  -3.704  -8.872  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.609  -4.070  -7.938  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.822  -1.143 -10.200  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.501  -2.612  -8.056  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.835   0.422 -10.734  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.791  -0.520  -9.458  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.299  -0.480  -5.988  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.414   0.404  -5.242  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.157   0.730  -6.035  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.197   0.842  -7.262  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.166   1.700  -5.000  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.408   1.644  -5.897  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.375   0.280  -6.597  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.167  -0.030  -4.272  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.530   2.565  -5.218  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.426   1.729  -3.947  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.380   2.444  -6.638  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.309   1.731  -5.288  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.162   0.419  -7.657  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.320  -0.239  -6.480  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.072   1.021  -5.334  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.840   1.497  -5.965  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.052   2.426  -5.033  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.944   2.844  -5.373  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.999   0.299  -6.462  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.511   0.523  -7.907  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.452   1.161  -8.113  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.204   0.070  -8.852  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.126   0.926  -4.310  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.113   2.097  -6.837  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.598  -0.614  -6.441  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.148   0.135  -5.797  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.601   2.772  -3.854  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.789   3.394  -2.791  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.421   4.879  -2.992  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.058   5.584  -2.053  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.359   3.107  -1.401  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.340   2.124  -0.246  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.551   2.440  -3.665  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.876   2.868  -2.840  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.287   2.568  -1.534  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.602   4.058  -0.926  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.689   5.385  -4.189  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.021   6.769  -4.581  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.131   7.463  -3.753  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.613   8.546  -4.088  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.734   7.601  -4.717  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.951   8.927  -5.469  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.351   8.892  -6.658  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.675  10.008  -4.892  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.793   4.637  -4.861  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.477   6.662  -5.557  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.992   7.013  -5.263  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.333   7.796  -3.721  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.616   6.764  -2.732  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.797   7.013  -1.915  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.769   5.828  -1.927  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.875   5.897  -1.392  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.335   7.363  -0.501  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.311   8.202   0.339  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.206   8.889  -0.209  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.101   8.232   1.575  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.074   5.952  -2.516  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.317   7.838  -2.334  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.404   7.916  -0.568  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.127   6.428   0.008  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.346   4.720  -2.541  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.082   3.451  -2.481  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.151   2.812  -1.103  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.936   1.896  -0.888  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.464   4.822  -3.041  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.623   2.726  -3.137  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.108   3.597  -2.803  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.304   3.257  -0.173  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.259   2.785   1.221  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.601   1.420   1.358  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.452   0.908   2.466  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.697   3.857   2.179  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.182   4.108   2.081  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.654   4.995   3.216  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.178   6.371   3.152  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.005   7.328   4.044  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.257   7.175   5.101  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.593   8.473   3.879  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.502   3.687  -0.606  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.284   2.598   1.528  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.923   3.542   3.198  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.226   4.795   2.005  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.948   4.582   1.130  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.657   3.157   2.142  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.566   5.025   3.148  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.925   4.539   4.170  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.755   6.640   2.367  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.781   6.300   5.241  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.149   7.926   5.765  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.208   8.566   3.067  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.491   9.224   4.540  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.246   0.812   0.227  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.878  -0.578   0.144  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.101  -1.480   0.190  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.043  -2.617   0.661  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.115  -0.859  -1.146  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.879  -0.506  -2.427  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.344   0.653  -2.553  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.987  -1.379  -3.313  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.508   1.187  -0.683  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.262  -0.776   0.998  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.920  -1.923  -1.136  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.168  -0.334  -1.148  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.219  -0.960  -0.303  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.482  -1.676  -0.282  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.159  -1.628   1.085  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.864  -2.558   1.485  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.414  -1.050  -1.311  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.948  -1.372  -2.721  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.473  -2.748  -3.143  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.661  -2.848  -3.533  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.703  -3.734  -3.068  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.179  -0.032  -0.731  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.266  -2.699  -0.547  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.437   0.026  -1.172  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.425  -1.416  -1.174  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.860  -1.359  -2.775  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.310  -0.581  -3.371  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.966  -0.507   1.775  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.767  -0.079   2.913  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.676  -1.047   4.086  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.654  -1.197   4.761  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.405   1.320   3.386  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.592   2.474   2.455  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.995   2.464   1.164  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.277   3.855   2.763  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.846   3.733   0.629  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.419   4.640   1.584  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.819   4.484   3.934  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.102   6.009   1.576  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.532   5.862   3.946  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.674   6.622   2.770  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.338   0.145   1.332  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.805  -0.058   2.583  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.362   1.317   3.705  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.014   1.522   4.264  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.277   1.583   0.596  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.909   3.894  -0.373  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.692   3.853   4.806  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.163   6.591   0.666  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.183   6.337   4.854  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.433   7.677   2.778  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.803  -1.706   4.297  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.030  -2.685   5.352  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.372  -4.048   5.098  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.537  -4.948   5.924  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.500  -1.492   3.604  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.102  -2.832   5.472  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.633  -2.277   6.282  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.648  -4.221   3.978  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.951  -5.435   3.551  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.122  -6.158   4.647  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.889  -7.371   4.594  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.038  -6.255   2.840  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.681  -7.866   2.083  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.721  -3.525   3.242  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.211  -5.100   2.824  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.452  -5.612   2.064  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.822  -6.404   3.567  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.643  -5.397   5.640  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.860  -5.860   6.797  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.695  -4.793   7.880  1.00  0.00           C  
ATOM    565  O   GLY A  51       7.286  -3.659   7.545  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.899  -4.420   5.577  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.866  -6.165   6.471  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.349  -6.727   7.241  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  10      -6.081  -1.906   6.387  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.478  -2.290   6.632  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.346  -1.896   5.437  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.747  -0.740   5.270  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.000  -1.688   7.944  1.00  0.00           C  
ATOM      6  OG  SER A  10      -9.278  -2.224   8.250  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.907  -1.242   5.648  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.521  -3.376   6.705  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.308  -1.937   8.751  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.060  -0.602   7.858  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.568  -1.858   9.109  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.526  -2.864   4.548  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.176  -2.802   3.246  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.830  -4.194   3.012  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.144  -4.861   4.010  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.064  -2.382   2.270  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.608  -1.180   1.022  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.136  -3.771   4.757  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.960  -2.043   3.265  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.269  -1.905   2.845  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.617  -3.269   1.821  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.057  -4.711   1.784  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.212  -6.158   1.625  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.949  -6.914   2.098  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.892  -6.295   2.279  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.492  -6.398   0.133  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.804  -5.016  -0.436  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.024  -4.078   0.478  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.057  -6.469   2.235  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.602  -6.797  -0.354  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.333  -7.077  -0.013  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.489  -4.922  -1.476  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.872  -4.813  -0.338  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.993  -4.008   0.129  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.496  -3.100   0.488  1.00  0.00           H  
ATOM     36  N   PRO A  13      -9.002  -8.246   2.283  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.824  -9.013   2.668  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.773  -9.015   1.557  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.064  -8.928   0.359  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.337 -10.412   3.018  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.571 -10.547   2.132  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.143  -9.130   2.098  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.349  -8.564   3.541  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.600 -11.190   2.813  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.637 -10.437   4.067  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.257 -10.839   1.128  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.285 -11.265   2.538  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.629  -8.957   1.140  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.850  -8.992   2.917  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.523  -9.080   2.000  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.334  -8.944   1.166  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.190  -7.591   0.455  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.510  -7.532  -0.568  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.414  -9.174   2.998  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.469  -9.086   1.808  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.332  -9.734   0.418  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.805  -6.511   0.957  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.731  -5.144   0.440  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.485  -4.156   1.590  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.224  -4.126   2.577  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.998  -4.790  -0.352  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.810  -5.155  -1.831  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.128  -5.394  -2.540  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.615  -4.592  -3.327  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.731  -6.535  -2.301  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.295  -6.585   1.835  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.902  -5.089  -0.256  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.854  -5.320   0.067  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.194  -3.718  -0.288  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.264  -4.358  -2.335  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.232  -6.074  -1.917  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.351  -7.181  -1.622  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.551  -6.745  -2.836  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.446  -3.336   1.446  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.057  -2.270   2.396  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.021  -0.880   1.730  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.977  -0.786   0.503  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.693  -2.614   3.029  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.503  -2.261   2.155  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.219  -3.044   1.030  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.267  -1.110   2.409  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.812  -2.686   0.155  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.284  -0.728   1.515  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.555  -1.520   0.382  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.938  -3.463   0.572  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.794  -2.225   3.198  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.594  -2.072   3.966  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.662  -3.677   3.274  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.815  -3.908   0.826  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.062  -0.503   3.278  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.030  -3.302  -0.702  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.838   0.183   1.706  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.322  -1.272  -0.338  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.994   0.209   2.513  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.803   1.585   2.011  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.414   2.151   2.305  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.816   1.876   3.345  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.924   2.509   2.500  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -4.006   2.714   4.026  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.166   3.643   4.426  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.481   3.144   3.977  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.196   2.146   4.462  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.852   1.474   5.521  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.299   1.793   3.877  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.058   0.079   3.510  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.887   1.561   0.924  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.781   3.480   2.020  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.860   2.072   2.157  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.135   1.750   4.517  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.076   3.158   4.381  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.165   3.772   5.510  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.997   4.623   3.980  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.905   3.597   3.176  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.037   1.740   6.046  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.474   0.742   5.835  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.592   2.285   3.045  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.790   0.974   4.211  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.925   2.953   1.364  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.445   3.457   1.309  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.659   4.760   2.094  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.020   4.750   3.273  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.821   3.612  -0.171  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.439   2.094  -0.906  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.535   3.128   0.576  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.122   2.730   1.747  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.039   3.961  -0.743  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.602   4.368  -0.255  1.00  0.00           H  
ATOM    128  N   SER A  19       0.461   5.882   1.404  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.986   7.215   1.765  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.106   8.232   2.095  1.00  0.00           C  
ATOM    131  O   SER A  19       0.030   9.443   1.918  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.973   7.713   0.698  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.021   6.772   0.518  1.00  0.00           O  
ATOM    134  H   SER A  19       0.169   5.692   0.455  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.520   7.112   2.702  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.446   7.861  -0.247  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.403   8.664   1.015  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.994   6.465  -0.410  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.200   7.695   2.617  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.384   8.386   3.129  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.904   7.670   4.402  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.194   6.469   4.342  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.425   8.443   2.005  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.664   9.264   2.384  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.559   9.543   1.156  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.947   8.590   0.438  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.874  10.730   0.893  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.123   6.691   2.698  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.104   9.411   3.364  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.948   8.899   1.138  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.719   7.430   1.734  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.235   8.728   3.144  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.334  10.211   2.821  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.964   8.349   5.567  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.302   7.732   6.858  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.802   7.395   7.013  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.627   7.842   6.208  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.853   8.762   7.904  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.045  10.095   7.186  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.635   9.754   5.756  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.725   6.817   6.981  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.438   8.718   8.824  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.794   8.618   8.126  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.098  10.382   7.212  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.419  10.881   7.610  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.174  10.381   5.045  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.560   9.894   5.642  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.185   6.638   8.066  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.581   6.406   8.444  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.420   7.675   8.651  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.921   8.800   8.735  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.544   5.579   9.730  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.221   4.842   9.617  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.312   5.870   8.945  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.036   5.808   7.652  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.517   6.235  10.602  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.386   4.888   9.795  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.862   4.551  10.600  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.342   3.973   8.968  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.879   6.529   9.701  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.524   5.360   8.391  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.736   7.472   8.716  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.766   8.522   8.638  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.975   9.115   7.232  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.979   9.786   6.987  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.019   6.504   8.757  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.718   8.109   8.967  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.496   9.333   9.309  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.068   8.819   6.297  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.149   9.081   4.864  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.890   7.761   4.112  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.786   7.492   3.631  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.175  10.214   4.506  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.260   8.304   6.614  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.158   9.413   4.617  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.223  10.415   3.434  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.446  11.120   5.048  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.154   9.932   4.770  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.914   6.897   4.074  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.866   5.486   3.668  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.199   5.218   2.313  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.477   4.228   2.163  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.305   4.953   3.699  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.980   5.065   5.047  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.583   4.431   6.212  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -13.091   5.814   5.327  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.441   4.796   7.189  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.364   5.637   6.674  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.775   7.184   4.515  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.274   4.946   4.400  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.905   5.481   2.956  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.283   3.910   3.410  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.802   3.787   6.313  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.657   6.421   4.627  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.404   4.458   8.220  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -14.136   6.058   7.189  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.410   6.124   1.364  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.699   6.216   0.086  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.800   4.958  -0.781  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.837   4.293  -0.835  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.037   6.854   1.652  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.098   7.054  -0.486  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.647   6.419   0.291  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.714   4.655  -1.489  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.560   3.485  -2.359  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.206   2.818  -2.137  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.127   3.380  -2.346  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.798   3.886  -3.826  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.798   2.708  -4.810  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.002   1.769  -4.591  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -8.924   0.870  -3.719  1.00  0.00           O  
ATOM    232  OE2 GLU A  27     -10.034   1.923  -5.292  1.00  0.00           O  
ATOM    233  H   GLU A  27      -6.911   5.255  -1.369  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.281   2.717  -2.058  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.758   4.399  -3.904  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.020   4.590  -4.129  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -7.831   3.113  -5.826  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -6.863   2.152  -4.720  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.328   1.600  -1.635  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.312   0.649  -1.268  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.595   0.028  -2.486  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.892   0.328  -3.647  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.089  -0.414  -0.495  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.111   0.187   0.880  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.267   1.262  -1.491  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.581   1.128  -0.612  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.701  -0.967  -1.204  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.394  -1.108  -0.092  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.677  -0.896  -2.209  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.907  -1.678  -3.176  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.698  -3.097  -2.619  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.762  -3.280  -1.397  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.547  -0.990  -3.429  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.589   0.450  -3.922  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.740   0.747  -5.293  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.447   1.505  -2.996  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.778   2.085  -5.731  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.490   2.844  -3.429  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.660   3.139  -4.798  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.696   4.437  -5.211  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.557  -1.152  -1.230  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.481  -1.758  -4.097  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.992  -0.997  -2.494  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.971  -1.587  -4.135  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.818  -0.042  -6.027  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.297   1.284  -1.947  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.897   2.308  -6.782  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.393   3.657  -2.725  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.814   4.510  -6.173  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.467  -4.124  -3.459  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.205  -5.473  -2.962  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.968  -5.525  -2.066  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.017  -4.839  -2.311  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.000  -6.350  -4.199  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.606  -5.542  -5.346  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.387  -4.094  -4.912  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.068  -5.834  -2.407  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.935  -6.487  -4.375  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.486  -7.318  -4.075  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.118  -5.757  -6.297  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.677  -5.744  -5.409  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.390  -3.770  -5.210  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.140  -3.449  -5.367  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.961  -6.428  -1.091  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.232  -6.791  -0.312  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.199  -7.698  -1.094  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.291  -8.018  -0.630  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.196  -7.465   1.004  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.952  -6.512   1.945  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.609  -7.217   3.133  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.759  -6.969   3.469  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.933  -8.117   3.816  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.816  -6.959  -0.980  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.798  -5.875  -0.116  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.825  -8.323   0.767  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.693  -7.825   1.524  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.255  -5.764   2.318  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.738  -6.000   1.391  1.00  0.00           H  
ATOM    299 HE21 GLN A  31       0.010  -8.369   3.559  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.398  -8.555   4.597  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.840  -8.059  -2.325  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.784  -8.473  -3.358  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.761  -7.349  -3.715  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.948  -7.565  -3.953  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.977  -8.886  -4.592  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.772  -9.808  -5.530  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.069 -10.962  -5.136  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.078  -9.392  -6.672  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.094  -7.823  -2.611  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.363  -9.293  -2.962  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.067  -9.380  -4.259  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.655  -7.992  -5.128  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.234  -6.127  -3.666  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.917  -4.844  -3.751  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.279  -4.300  -2.371  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.143  -3.116  -2.080  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.124  -3.826  -4.574  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.596  -4.186  -5.938  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.649  -5.391  -6.555  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.872  -3.310  -6.856  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.964  -5.336  -7.753  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.441  -4.082  -7.977  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.526  -1.940  -6.851  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.340  -3.542  -9.009  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.239  -1.382  -7.894  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.692  -2.183  -8.957  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.262  -6.112  -3.421  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.864  -5.012  -4.222  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.276  -3.504  -3.975  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.779  -2.966  -4.675  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.122  -6.281  -6.158  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.856  -6.131  -8.377  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.867  -1.317  -6.033  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.661  -4.166  -9.833  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.481  -0.327  -7.883  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.302  -1.748  -9.738  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.769  -5.208  -1.539  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.487  -4.991  -0.288  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.737  -5.894  -0.302  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.635  -7.117  -0.191  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.519  -5.258   0.881  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.059  -4.824   2.253  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.029  -3.308   2.424  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.200  -5.428   3.366  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.701  -6.140  -1.920  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.824  -3.952  -0.252  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.575  -4.748   0.692  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.303  -6.324   0.913  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.085  -5.172   2.365  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.575  -2.833   1.613  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       3.000  -2.955   2.412  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.495  -3.034   3.370  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.228  -6.516   3.303  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.589  -5.126   4.338  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       2.168  -5.087   3.270  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.908  -5.289  -0.521  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.172  -5.895  -0.919  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.023  -6.757  -2.183  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.162  -7.983  -2.172  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.781  -6.560   0.291  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.373  -7.380   0.125  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.920  -4.291  -0.527  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.863  -5.079  -1.138  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.931  -5.740   0.968  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.067  -7.235   0.746  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.722  -6.083  -3.295  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.710  -6.692  -4.635  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.125  -6.740  -5.247  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.358  -7.413  -6.254  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.748  -5.901  -5.536  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.504  -6.573  -6.902  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.186  -7.786  -6.949  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.594  -5.875  -7.940  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.747  -5.069  -3.212  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.341  -7.716  -4.561  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.790  -5.801  -5.028  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.149  -4.897  -5.683  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.079  -6.015  -4.648  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.400  -5.732  -5.224  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.428  -4.509  -6.149  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.418  -4.238  -6.834  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.789  -5.443  -3.848  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.107  -5.566  -4.414  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.707  -6.580  -5.815  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.296  -3.812  -6.191  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.922  -2.671  -7.009  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.976  -1.769  -6.193  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.955  -2.284  -5.727  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.232  -3.242  -8.252  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.398  -2.236  -9.004  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.841  -1.256  -9.875  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.066  -2.038  -8.779  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.782  -0.463 -10.155  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.688  -0.936  -9.519  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.600  -4.163  -5.554  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.817  -2.131  -7.296  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.992  -3.691  -8.882  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.567  -4.051  -7.946  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.795  -1.123 -10.201  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.464  -2.584  -8.064  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.817   0.457 -10.727  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.768  -0.479  -9.453  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.273  -0.470  -5.987  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.392   0.415  -5.237  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.136   0.752  -6.028  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.175   0.867  -7.254  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.151   1.704  -4.987  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.406   1.639  -5.866  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.356   0.286  -6.585  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.143  -0.023  -4.269  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.524   2.574  -5.212  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.398   1.729  -3.931  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.406   2.452  -6.592  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.298   1.697  -5.240  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.144   0.445  -7.643  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.297  -0.245  -6.478  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.053   1.049  -5.325  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.819   1.523  -5.953  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.034   2.460  -5.023  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.931   2.884  -5.367  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.974   0.323  -6.439  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.480   0.541  -7.881  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.406   1.155  -8.084  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.181   0.108  -8.830  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.106   0.950  -4.301  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.089   2.117  -6.829  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.573  -0.590  -6.416  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.129   0.161  -5.767  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.586   2.808  -3.846  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.778   3.431  -2.780  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.400   4.914  -2.976  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.016   5.612  -2.039  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.355   3.149  -1.394  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.367   2.112  -0.261  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.532   2.467  -3.656  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.865   2.906  -2.822  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.302   2.645  -1.532  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.559   4.100  -0.905  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.669   5.425  -4.170  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.994   6.813  -4.551  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.106   7.502  -3.726  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.576   8.591  -4.055  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.702   7.639  -4.674  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.907   8.967  -5.425  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.302   8.937  -6.617  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.626  10.047  -4.847  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.782   4.680  -4.844  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.445   6.712  -5.530  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.957   7.051  -5.215  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.309   7.831  -3.674  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.611   6.796  -2.719  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.819   7.044  -1.940  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.773   5.845  -1.937  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.880   5.906  -1.403  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.417   7.465  -0.527  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.429   8.350   0.219  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.306   8.994  -0.407  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.284   8.455   1.460  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.079   5.976  -2.501  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.345   7.840  -2.408  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.481   8.009  -0.586  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.238   6.558   0.040  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.335   4.736  -2.540  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.070   3.465  -2.484  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.147   2.826  -1.105  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.930   1.907  -0.895  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.452   4.842  -3.037  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.606   2.740  -3.136  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.094   3.607  -2.811  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.307   3.277  -0.172  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.258   2.804   1.221  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.583   1.445   1.358  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.417   0.942   2.468  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.713   3.886   2.178  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.215   4.204   2.041  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.704   5.127   3.154  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.313   6.470   3.098  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.213   7.429   3.998  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.508   7.298   5.087  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.833   8.555   3.813  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.508   3.711  -0.605  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.280   2.605   1.528  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.900   3.553   3.200  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.284   4.802   2.025  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.030   4.682   1.083  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.646   3.277   2.094  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.623   5.228   3.046  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.913   4.663   4.120  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.835   6.722   2.273  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.010   6.438   5.245  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.453   8.048   5.757  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.410   8.646   2.974  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.779   9.303   4.482  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.242   0.829   0.227  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.873  -0.562   0.149  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.096  -1.464   0.199  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.039  -2.598   0.675  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.115  -0.854  -1.142  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.868  -0.486  -2.424  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.321   0.678  -2.547  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.980  -1.353  -3.317  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.503   1.202  -0.683  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.255  -0.755   1.001  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.935  -1.922  -1.136  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.158  -0.346  -1.143  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.212  -0.947  -0.302  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.472  -1.668  -0.287  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.158  -1.622   1.075  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.865  -2.550   1.471  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.400  -1.045  -1.324  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.925  -1.372  -2.729  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.439  -2.751  -3.150  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.628  -2.862  -3.533  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.660  -3.730  -3.083  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.168  -0.021  -0.734  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.252  -2.690  -0.551  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.424   0.031  -1.188  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.412  -1.412  -1.189  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.837  -1.352  -2.776  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.289  -0.584  -3.383  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.967  -0.500   1.768  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.767  -0.075   2.907  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.673  -1.045   4.076  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.646  -1.200   4.743  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.402   1.324   3.379  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.591   2.477   2.449  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.994   2.465   1.157  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.282   3.859   2.757  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.850   3.735   0.622  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.429   4.645   1.578  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.827   4.490   3.928  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.125   6.017   1.572  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.546   5.870   3.940  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.698   6.630   2.765  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.337   0.151   1.328  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.805  -0.052   2.578  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.358   1.320   3.696  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.009   1.526   4.259  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.271   1.584   0.588  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.910   3.896  -0.380  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.695   3.859   4.799  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.196   6.597   0.663  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.199   6.346   4.848  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.467   7.688   2.775  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.800  -1.700   4.294  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.021  -2.684   5.347  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.367  -4.047   5.085  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.534  -4.954   5.903  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.503  -1.480   3.606  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.093  -2.830   5.474  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.619  -2.279   6.276  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.648  -4.216   3.961  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.949  -5.425   3.526  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.099  -6.145   4.607  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.836  -7.350   4.533  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.037  -6.250   2.822  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.683  -7.862   2.067  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.723  -3.517   3.229  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.220  -5.079   2.795  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.456  -5.607   2.047  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.818  -6.397   3.552  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.626  -5.388   5.605  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.817  -5.846   6.747  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.471  -4.741   7.750  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.180  -3.710   7.792  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.923  -4.421   5.579  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.885  -6.274   6.378  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.358  -6.624   7.285  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  10      -6.812  -1.155   6.290  1.00  0.00           N  
ATOM      2  CA  SER A  10      -8.211  -1.538   6.527  1.00  0.00           C  
ATOM      3  C   SER A  10      -9.006  -1.517   5.224  1.00  0.00           C  
ATOM      4  O   SER A  10      -9.631  -0.531   4.829  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.857  -0.706   7.647  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.756   0.694   7.427  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.630  -0.502   5.544  1.00  0.00           H  
ATOM      8  HA  SER A  10      -8.217  -2.583   6.834  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -9.908  -0.982   7.732  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -8.358  -0.946   8.587  1.00  0.00           H  
ATOM     11  HG  SER A  10      -9.219   1.141   8.164  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.890  -2.635   4.519  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.294  -2.888   3.149  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.612  -4.395   3.032  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.594  -5.090   4.061  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.117  -2.423   2.281  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.642  -1.380   0.897  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.410  -3.425   4.926  1.00  0.00           H  
ATOM     19  HA  CYS A  11     -10.191  -2.312   2.915  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.439  -1.828   2.896  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.541  -3.290   1.957  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.921  -4.956   1.846  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.095  -6.400   1.744  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.797  -7.158   2.088  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.709  -6.573   2.013  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.540  -6.675   0.300  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.962  -5.307  -0.238  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.075  -4.341   0.541  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.872  -6.660   2.460  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.699  -7.046  -0.287  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.364  -7.389   0.264  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.801  -5.225  -1.314  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -12.008  -5.122   0.011  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.100  -4.271   0.057  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.533  -3.358   0.597  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.863  -8.453   2.440  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.674  -9.265   2.674  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.669  -9.228   1.527  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.009  -9.272   0.340  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.179 -10.683   2.951  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.547 -10.417   3.567  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.056  -9.216   2.769  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.163  -8.863   3.550  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -8.302 -11.236   2.017  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -7.523 -11.222   3.636  1.00  0.00           H  
ATOM     46  HG2 PRO A  13     -10.209 -11.279   3.480  1.00  0.00           H  
ATOM     47  HG3 PRO A  13      -9.410 -10.130   4.611  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.542  -9.552   1.852  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.747  -8.635   3.380  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.407  -9.124   1.928  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.268  -8.962   1.036  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.171  -7.591   0.349  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.491  -7.497  -0.672  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.265  -9.115   2.930  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.370  -9.116   1.628  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.297  -9.733   0.270  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.819  -6.538   0.865  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.746  -5.154   0.388  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.488  -4.188   1.555  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.199  -4.196   2.563  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.006  -4.769  -0.402  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.836  -5.125  -1.885  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.165  -5.372  -2.572  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.696  -4.550  -3.308  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.732  -6.539  -2.368  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.331  -6.647   1.729  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.921  -5.080  -0.309  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.873  -5.279   0.014  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.180  -3.694  -0.329  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.307  -4.321  -2.394  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.249  -6.037  -1.985  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.310  -7.212  -1.743  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.558  -6.750  -2.894  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.475  -3.338   1.395  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.087  -2.264   2.338  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.053  -0.874   1.666  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.049  -0.787   0.438  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.723  -2.600   2.976  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.534  -2.235   2.103  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.257  -2.996   0.961  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.236  -1.087   2.367  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.760  -2.618   0.080  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.240  -0.683   1.468  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.504  -1.456   0.320  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.986  -3.457   0.508  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.826  -2.216   3.140  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.634  -2.060   3.916  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.684  -3.664   3.216  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.852  -3.860   0.747  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.036  -0.494   3.249  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.965  -3.215  -0.794  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.790   0.227   1.665  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.265  -1.190  -0.402  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.986   0.223   2.438  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.815   1.596   1.916  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.413   2.172   2.137  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.761   1.899   3.146  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.909   2.527   2.458  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.865   2.778   3.977  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -4.977   3.734   4.432  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.326   3.171   4.242  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.012   2.401   5.058  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.539   1.983   6.195  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.211   2.026   4.736  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.019   0.100   3.438  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.953   1.565   0.834  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.807   3.485   1.940  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.869   2.083   2.202  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -3.963   1.833   4.513  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.908   3.228   4.242  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.822   3.994   5.481  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.907   4.655   3.855  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.838   3.445   3.413  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.617   2.251   6.490  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.159   1.459   6.805  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.583   2.273   3.832  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.704   1.362   5.323  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.979   2.993   1.184  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.375   3.542   1.091  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.559   4.885   1.817  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.956   4.942   2.981  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.739   3.650  -0.399  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.411   2.129  -1.086  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.624   3.156   0.424  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.081   2.858   1.550  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.138   3.951  -0.973  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.494   4.427  -0.521  1.00  0.00           H  
ATOM    128  N   SER A  19       0.312   5.968   1.085  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.806   7.336   1.344  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.249   8.313   1.866  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.132   9.537   1.778  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.542   7.859   0.103  1.00  0.00           C  
ATOM    133  OG  SER A  19       0.682   7.827  -1.028  1.00  0.00           O  
ATOM    134  H   SER A  19       0.012   5.734   0.147  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.500   7.272   2.170  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.893   8.877   0.278  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.409   7.224  -0.084  1.00  0.00           H  
ATOM    138  HG  SER A  19       1.204   8.084  -1.812  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.270   7.729   2.472  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.415   8.377   3.114  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.817   7.577   4.379  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.106   6.380   4.262  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.548   8.461   2.079  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.759   9.291   2.526  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -4.537  10.799   2.290  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -3.911  11.470   3.143  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -4.993  11.327   1.245  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.149   6.726   2.489  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.133   9.392   3.386  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.149   8.888   1.158  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.874   7.451   1.840  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.627   8.961   1.947  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.977   9.095   3.577  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.784   8.167   5.591  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.079   7.468   6.849  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.582   7.171   7.049  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.425   7.687   6.305  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.547   8.406   7.943  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.742   9.792   7.334  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.412   9.548   5.864  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.531   6.528   6.880  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.085   8.309   8.887  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.483   8.222   8.096  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -3.786  10.097   7.431  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.079  10.532   7.782  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -2.973  10.237   5.237  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.341   9.675   5.701  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.950   6.364   8.070  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.338   6.160   8.488  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.121   7.443   8.804  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.578   8.543   8.932  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.286   5.251   9.717  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -4.995   4.478   9.509  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.073   5.515   8.866  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.847   5.634   7.680  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.205   5.848  10.627  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.150   4.586   9.770  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.611   4.115  10.458  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.171   3.656   8.815  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.591   6.109   9.642  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.325   5.013   8.251  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.440   7.282   8.907  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.435   8.367   8.915  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.692   9.010   7.540  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.700   9.696   7.358  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.756   6.323   8.904  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.383   7.976   9.282  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.102   9.145   9.596  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.827   8.737   6.558  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -8.971   9.045   5.138  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.730   7.755   4.327  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.654   7.528   3.770  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.025  10.202   4.778  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.005   8.217   6.824  1.00  0.00           H  
ATOM    195  HA  ALA A  24      -9.992   9.375   4.945  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.287  11.086   5.361  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -6.993   9.925   4.995  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.119  10.438   3.718  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.736   6.867   4.325  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.665   5.455   3.929  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.036   5.179   2.556  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.299   4.200   2.406  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.085   4.878   4.020  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.685   4.927   5.406  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.214   4.252   6.520  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -12.797   5.635   5.774  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.029   4.553   7.553  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.996   5.393   7.124  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.583   7.126   4.808  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.032   4.943   4.645  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.739   5.410   3.327  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.051   3.846   3.700  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.418   3.621   6.551  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.416   6.253   5.131  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -11.932   4.168   8.564  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.752   5.770   7.695  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.297   6.058   1.594  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.663   6.105   0.275  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.826   4.825  -0.554  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.809   4.090  -0.427  1.00  0.00           O  
ATOM    221  H   GLY A  26      -9.922   6.790   1.885  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.091   6.929  -0.296  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.599   6.304   0.407  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.856   4.583  -1.434  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.754   3.405  -2.304  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.377   2.756  -2.183  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.327   3.319  -2.504  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.096   3.751  -3.763  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -9.569   4.139  -3.949  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.893   4.381  -5.436  1.00  0.00           C  
ATOM    231  OE1 GLU A  27     -10.278   3.416  -6.144  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.775   5.537  -5.911  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.092   5.242  -1.454  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.441   2.624  -1.953  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -7.459   4.569  -4.103  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.891   2.875  -4.381  1.00  0.00           H  
ATOM    237  HG2 GLU A  27     -10.200   3.338  -3.557  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -9.783   5.045  -3.374  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.445   1.550  -1.641  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.406   0.608  -1.306  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.692   0.006  -2.536  1.00  0.00           C  
ATOM    242  O   CYS A  28      -5.029   0.288  -3.691  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.163  -0.479  -0.541  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.256   0.095   0.788  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.366   1.238  -1.375  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.672   1.088  -0.652  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.735  -1.057  -1.264  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.468  -1.156  -0.102  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.741  -0.887  -2.273  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.969  -1.660  -3.247  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.729  -3.075  -2.691  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.799  -3.264  -1.470  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.626  -0.948  -3.525  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.713   0.461  -4.098  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.861   0.671  -5.485  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.619   1.574  -3.235  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.949   1.979  -6.001  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.710   2.883  -3.745  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.882   3.089  -5.132  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.974   4.349  -5.641  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.601  -1.141  -1.295  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.558  -1.757  -4.157  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.075  -0.892  -2.588  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -1.026  -1.560  -4.198  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.901  -0.161  -6.175  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.473   1.421  -2.173  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -2.067   2.145  -7.062  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.650   3.732  -3.080  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.930   5.028  -4.945  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.469  -4.093  -3.533  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.200  -5.442  -3.040  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.962  -5.483  -2.142  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.019  -4.795  -2.393  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.982  -6.313  -4.277  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.567  -5.500  -5.432  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.355  -4.055  -4.986  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.063  -5.810  -2.490  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.915  -6.455  -4.438  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.474  -7.280  -4.163  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.061  -5.709  -6.375  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.636  -5.701  -5.516  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.349  -3.735  -5.257  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.090  -3.403  -5.458  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.948  -6.379  -1.162  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.251  -6.726  -0.380  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.227  -7.626  -1.158  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.320  -7.935  -0.690  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.160  -7.407   0.935  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.971  -6.492   1.868  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.619  -7.229   3.041  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.774  -7.008   3.378  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.931  -8.133   3.708  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.800  -6.915  -1.049  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.799  -5.801  -0.183  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.740  -8.297   0.691  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.739  -7.724   1.465  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.309  -5.719   2.257  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.766  -6.005   1.305  1.00  0.00           H  
ATOM    299 HE21 GLN A  31       0.016  -8.366   3.450  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.393  -8.595   4.478  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.873  -7.997  -2.386  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.828  -8.409  -3.412  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.806  -7.282  -3.752  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.998  -7.495  -3.968  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.033  -8.814  -4.656  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.851  -9.693  -5.616  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.240 -10.820  -5.224  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.081  -9.271  -6.774  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.061  -7.767  -2.678  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.402  -9.231  -3.014  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.136  -9.337  -4.335  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.690  -7.915  -5.171  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.275  -6.063  -3.711  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.953  -4.778  -3.780  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.286  -4.240  -2.390  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.125  -3.061  -2.090  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.165  -3.760  -4.609  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.647  -4.114  -5.979  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.692  -5.319  -6.598  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.939  -3.229  -6.902  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.022  -5.253  -7.805  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.513  -3.994  -8.030  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.602  -1.857  -6.894  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.254  -3.445  -9.067  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.145  -1.289  -7.945  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.596  -2.083  -9.014  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.299  -6.054  -3.476  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.908  -4.937  -4.237  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.311  -3.441  -4.018  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.819  -2.899  -4.702  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.149  -6.217  -6.202  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.912  -6.045  -8.432  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.933  -1.240  -6.069  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.574  -4.062  -9.896  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.379  -0.233  -7.930  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.199  -1.642  -9.796  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.777  -5.148  -1.555  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.475  -4.928  -0.292  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.722  -5.835  -0.275  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.615  -7.057  -0.162  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.491  -5.188   0.865  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.026  -4.751   2.238  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.947  -3.236   2.417  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.201  -5.397   3.353  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.726  -6.077  -1.944  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.811  -3.890  -0.251  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.553  -4.672   0.663  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.271  -6.253   0.897  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.065  -5.064   2.340  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.906  -2.918   2.416  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.411  -2.952   3.362  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.469  -2.739   1.604  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.156  -5.100   3.266  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.274  -6.482   3.281  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.587  -5.085   4.324  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.901  -5.236  -0.463  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.172  -5.852  -0.826  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.041  -6.746  -2.070  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.192  -7.970  -2.030  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.761  -6.486   0.412  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.352  -7.319   0.283  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.918  -4.237  -0.473  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.868  -5.042  -1.052  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.910  -5.647   1.067  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.038  -7.147   0.873  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.740  -6.100  -3.199  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.741  -6.738  -4.524  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.162  -6.807  -5.120  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.402  -7.502  -6.111  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.793  -5.963  -5.456  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.550  -6.672  -6.803  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.251  -7.891  -6.821  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.621  -5.997  -7.859  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.763  -5.084  -3.139  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.364  -7.758  -4.430  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.835  -5.832  -4.956  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.206  -4.970  -5.630  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.113  -6.073  -4.526  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.439  -5.804  -5.095  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.475  -4.600  -6.044  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.470  -4.346  -6.729  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.814  -5.483  -3.743  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.139  -5.623  -4.283  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.750  -6.665  -5.667  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.346  -3.904  -6.109  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.972  -2.784  -6.957  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.027  -1.861  -6.163  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.990  -2.355  -5.712  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.281  -3.382  -8.186  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.465  -2.385  -8.970  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.928  -1.428  -9.856  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.135  -2.163  -8.759  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.882  -0.627 -10.160  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.777  -1.072  -9.524  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.648  -4.241  -5.467  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.868  -2.253  -7.259  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.038  -3.858  -8.801  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.605  -4.174  -7.861  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.886  -1.313 -10.176  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.521  -2.686  -8.038  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.932   0.281 -10.752  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.863  -0.602  -9.477  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.345  -0.567  -5.955  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.462   0.339  -5.230  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.230   0.696  -6.051  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.290   0.780  -7.278  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.244   1.612  -4.961  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.559   1.480  -5.739  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.450   0.174  -6.532  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.179  -0.089  -4.268  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.662   2.492  -5.252  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.421   1.658  -3.891  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.700   2.328  -6.412  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.391   1.415  -5.039  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.223   0.398  -7.576  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.374  -0.393  -6.471  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.144   1.039  -5.371  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.930   1.528  -6.028  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.139   2.486  -5.125  1.00  0.00           C  
ATOM    420  O   ASP A  40       3.052   2.929  -5.498  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.072   0.336  -6.513  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.607   0.541  -7.967  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.573   1.212  -8.200  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.291   0.040  -8.896  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.182   0.957  -4.346  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.226   2.104  -6.907  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.655  -0.588  -6.467  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.213   0.196  -5.856  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.665   2.831  -3.935  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.835   3.457  -2.886  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.479   4.944  -3.081  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.095   5.643  -2.145  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.371   3.166  -1.488  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.317   2.179  -0.364  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.601   2.476  -3.724  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.918   2.943  -2.951  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.303   2.628  -1.601  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.608   4.115  -1.011  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.768   5.456  -4.268  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.091   6.846  -4.639  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.181   7.541  -3.789  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.632   8.645  -4.099  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.797   7.663  -4.795  1.00  0.00           C  
ATOM    444  CG  ASP A  42       3.008   8.987  -5.554  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.443   8.949  -6.731  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.690  10.067  -4.999  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.885   4.714  -4.947  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.567   6.750  -5.607  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       2.066   7.066  -5.345  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.384   7.862  -3.805  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.694   6.831  -2.787  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.941   7.072  -2.064  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.879   5.860  -2.062  1.00  0.00           C  
ATOM    454  O   ASP A  43       9.000   5.918  -1.561  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.635   7.560  -0.646  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.640   8.577  -0.063  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.527   9.095  -0.785  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.500   8.909   1.139  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.176   5.998  -2.581  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.461   7.830  -2.594  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.647   8.012  -0.640  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.598   6.683  -0.009  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.411   4.743  -2.625  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.128   3.463  -2.539  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.174   2.847  -1.147  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.938   1.917  -0.908  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.515   4.845  -3.099  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.667   2.735  -3.188  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.160   3.588  -2.853  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.327   3.327  -0.239  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.231   2.885   1.162  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.519   1.546   1.309  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.291   1.080   2.424  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.681   3.999   2.079  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.254   4.471   1.756  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.712   5.458   2.795  1.00  0.00           C  
ATOM    477  NE  ARG A  45       4.280   4.768   4.025  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       3.888   5.326   5.158  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       3.873   6.618   5.328  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       3.504   4.585   6.157  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.543   3.764  -0.698  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.239   2.669   1.504  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.714   3.645   3.110  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.347   4.860   2.010  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.266   4.981   0.797  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.584   3.616   1.701  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       5.481   6.200   3.021  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       3.850   5.972   2.363  1.00  0.00           H  
ATOM    489  HE  ARG A  45       4.220   3.763   3.995  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.172   7.213   4.573  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       3.572   7.018   6.201  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       3.497   3.581   6.072  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       3.205   5.014   7.019  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.214   0.903   0.181  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.835  -0.486   0.121  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.047  -1.401   0.202  1.00  0.00           C  
ATOM    497  O   ASP A  46       6.967  -2.527   0.692  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.091  -0.791  -1.176  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.867  -0.458  -2.454  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.351   0.694  -2.586  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.968  -1.337  -3.335  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.510   1.252  -0.728  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.206  -0.663   0.968  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.902  -1.856  -1.150  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.138  -0.276  -1.197  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.180  -0.907  -0.285  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.429  -1.647  -0.232  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.085  -1.584   1.145  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.767  -2.517   1.577  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.387  -1.060  -1.261  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.935  -1.400  -2.672  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.447  -2.786  -3.075  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.640  -2.910  -3.436  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.656  -3.756  -3.018  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.162   0.015  -0.726  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.200  -2.671  -0.479  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.425   0.018  -1.145  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.391  -1.440  -1.101  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.848  -1.374  -2.738  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.316  -0.623  -3.327  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.898  -0.445   1.809  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.679  -0.009   2.957  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.529  -0.942   4.151  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.483  -1.056   4.795  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.342   1.413   3.378  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.578   2.529   2.413  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.019   2.463   1.136  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.294   3.928   2.662  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.925   3.716   0.553  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.503   4.669   1.464  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.827   4.614   3.797  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.247   6.049   1.401  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.588   6.001   3.752  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.798   6.715   2.556  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.291   0.207   1.340  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.726  -0.022   2.656  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.292   1.447   3.675  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.936   1.628   4.264  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.297   1.557   0.609  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      11.023   3.842  -0.452  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.653   4.019   4.687  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.375   6.594   0.477  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.230   6.521   4.633  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.600   7.780   2.523  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.636  -1.615   4.417  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.815  -2.563   5.508  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.189  -3.940   5.251  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.340  -4.826   6.094  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.357  -1.438   3.736  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      12.881  -2.692   5.692  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.363  -2.138   6.405  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.511  -4.142   4.106  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.847  -5.372   3.675  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.017  -6.099   4.768  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.870  -7.325   4.773  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.960  -6.179   2.991  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.628  -7.794   2.233  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.597  -3.456   3.362  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.112  -5.059   2.935  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.381  -5.534   2.220  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.732  -6.315   3.734  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.442  -5.320   5.695  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.644  -5.779   6.845  1.00  0.00           C  
ATOM    564  C   GLY A  51       6.850  -4.654   7.510  1.00  0.00           C  
ATOM    565  O   GLY A  51       5.602  -4.685   7.436  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.657  -4.335   5.600  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.946  -6.551   6.522  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.306  -6.213   7.594  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  10      -5.606  -1.397   5.687  1.00  0.00           N  
ATOM      2  CA  SER A  10      -6.739  -2.232   6.100  1.00  0.00           C  
ATOM      3  C   SER A  10      -7.909  -1.910   5.168  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.563  -0.869   5.289  1.00  0.00           O  
ATOM      5  CB  SER A  10      -7.105  -1.987   7.570  1.00  0.00           C  
ATOM      6  OG  SER A  10      -8.088  -2.922   7.982  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.847  -0.588   5.136  1.00  0.00           H  
ATOM      8  HA  SER A  10      -6.482  -3.285   5.979  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -6.215  -2.111   8.189  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -7.479  -0.970   7.699  1.00  0.00           H  
ATOM     11  HG  SER A  10      -8.294  -2.759   8.924  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.074  -2.749   4.151  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -8.953  -2.589   2.997  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.770  -3.902   2.874  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.182  -4.418   3.924  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -8.028  -2.207   1.830  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.720  -0.980   0.689  1.00  0.00           S  
ATOM     18  H   CYS A  11      -7.496  -3.576   4.135  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.653  -1.771   3.180  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.114  -1.764   2.232  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.707  -3.110   1.308  1.00  0.00           H  
ATOM     22  N   PRO A  12     -10.008  -4.527   1.698  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.181  -5.979   1.680  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.923  -6.709   2.203  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.858  -6.089   2.323  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.494  -6.351   0.221  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.859  -5.027  -0.446  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.031  -4.016   0.337  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.013  -6.216   2.336  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.605  -6.763  -0.258  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.319  -7.060   0.154  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.607  -5.023  -1.507  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.920  -4.822  -0.300  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.023  -3.994  -0.076  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.492  -3.034   0.277  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.988  -8.021   2.494  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.806  -8.779   2.887  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.803  -8.870   1.736  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.145  -8.866   0.548  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.321 -10.144   3.350  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.590 -10.321   2.522  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.145  -8.900   2.414  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.293  -8.285   3.712  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.602 -10.944   3.170  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.581 -10.095   4.409  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.318 -10.683   1.530  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.296 -10.999   3.003  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.666  -8.788   1.466  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.818  -8.697   3.248  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.535  -8.914   2.125  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.386  -8.848   1.228  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.225  -7.522   0.465  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.530  -7.506  -0.550  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.381  -8.942   3.122  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.496  -9.006   1.829  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.454  -9.657   0.506  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.841  -6.421   0.915  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.764  -5.075   0.351  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.550  -4.056   1.480  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.340  -3.974   2.424  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -6.020  -4.763  -0.474  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.817  -5.197  -1.932  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.129  -5.469  -2.639  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.605  -4.711  -3.475  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.742  -6.591  -2.340  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.346  -6.452   1.787  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.925  -5.033  -0.335  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.882  -5.268  -0.037  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.209  -3.691  -0.466  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.265  -4.426  -2.468  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.241  -6.120  -1.969  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.368  -7.208  -1.634  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.553  -6.827  -2.877  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.473  -3.281   1.380  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.076  -2.246   2.358  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.027  -0.840   1.732  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.972  -0.713   0.508  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.719  -2.619   2.988  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.527  -2.263   2.120  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.242  -3.039   0.990  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.239  -1.112   2.377  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.781  -2.673   0.112  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.252  -0.721   1.481  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.522  -1.506   0.343  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.933  -3.414   0.525  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.816  -2.218   3.155  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.613  -2.098   3.936  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.702  -3.687   3.212  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.834  -3.905   0.784  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.031  -0.509   3.249  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.992  -3.282  -0.752  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.800   0.191   1.678  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.285  -1.253  -0.380  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.009   0.229   2.544  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.819   1.615   2.071  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.418   2.167   2.336  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.798   1.887   3.362  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.919   2.540   2.602  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.952   2.743   4.128  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.099   3.672   4.561  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.424   3.154   4.169  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.124   2.181   4.718  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.762   1.580   5.815  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.222   1.779   4.158  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.086   0.062   3.540  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.931   1.614   0.986  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.782   3.511   2.120  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.868   2.112   2.284  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.068   1.779   4.623  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.011   3.187   4.454  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.056   3.817   5.643  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.954   4.647   4.094  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.859   3.560   3.348  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.939   1.890   6.303  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.382   0.894   6.218  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.527   2.224   3.304  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.687   0.954   4.518  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.944   2.969   1.386  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.424   3.476   1.308  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.646   4.783   2.083  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.019   4.778   3.258  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.779   3.619  -0.179  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.418   2.101  -0.900  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.567   3.147   0.611  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.108   2.753   1.742  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.094   3.942  -0.747  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.544   4.386  -0.285  1.00  0.00           H  
ATOM    128  N   SER A  19       0.440   5.902   1.391  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.957   7.240   1.743  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.144   8.263   2.025  1.00  0.00           C  
ATOM    131  O   SER A  19      -0.006   9.471   1.821  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.974   7.721   0.695  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.025   6.776   0.557  1.00  0.00           O  
ATOM    134  H   SER A  19       0.138   5.707   0.446  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.463   7.154   2.696  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.473   7.856  -0.264  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.397   8.676   1.011  1.00  0.00           H  
ATOM    138  HG  SER A  19       3.009   6.446  -0.364  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.245   7.737   2.542  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.430   8.437   3.038  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.932   7.754   4.335  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.197   6.546   4.316  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.478   8.454   1.919  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.734   9.254   2.286  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.649   9.461   1.061  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.089   8.465   0.435  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.932  10.632   0.705  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.170   6.736   2.650  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.156   9.470   3.241  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.013   8.901   1.041  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.754   7.432   1.667  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.281   8.730   3.072  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.425  10.224   2.685  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.999   8.469   5.478  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.297   7.885   6.793  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.779   7.492   6.982  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.634   7.874   6.173  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.878   8.969   7.798  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.122  10.267   7.034  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.709   9.889   5.615  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.682   6.999   6.940  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.454   8.938   8.723  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.812   8.870   8.015  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.184  10.517   7.057  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.521  11.090   7.425  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.268  10.474   4.885  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.638  10.054   5.489  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.115   6.759   8.067  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.495   6.484   8.475  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.383   7.725   8.647  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.930   8.872   8.680  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.405   5.712   9.792  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.053   5.026   9.687  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.198   6.063   8.961  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.936   5.838   7.716  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.392   6.404  10.637  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.215   4.991   9.899  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.668   4.791  10.676  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.148   4.128   9.077  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.781   6.768   9.682  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.398   5.563   8.413  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.689   7.472   8.740  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.763   8.474   8.649  1.00  0.00           C  
ATOM    184  C   GLY A  23     -10.024   9.014   7.232  1.00  0.00           C  
ATOM    185  O   GLY A  23     -11.077   9.602   6.979  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.928   6.494   8.822  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.691   8.033   9.011  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.516   9.317   9.291  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.106   8.760   6.295  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.224   8.976   4.856  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.954   7.639   4.136  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.870   7.391   3.605  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.282  10.118   4.442  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.257   8.320   6.614  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.244   9.281   4.621  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.560  11.033   4.965  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -7.250   9.864   4.690  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.359  10.288   3.368  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.948   6.741   4.187  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.866   5.315   3.846  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.269   5.010   2.466  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.486   4.065   2.326  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.276   4.725   3.997  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.885   4.922   5.368  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.393   4.412   6.559  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -13.012   5.646   5.646  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.212   4.830   7.548  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.201   5.582   7.017  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.795   7.016   4.662  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.207   4.837   4.564  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.937   5.167   3.249  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.222   3.665   3.792  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.580   3.813   6.669  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.642   6.166   4.931  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -12.102   4.587   8.602  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.962   6.016   7.538  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.606   5.838   1.482  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.986   5.897   0.156  1.00  0.00           C  
ATOM    219  C   GLY A  26      -9.044   4.585  -0.636  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.965   3.776  -0.491  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.263   6.541   1.770  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.484   6.667  -0.433  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.942   6.186   0.276  1.00  0.00           H  
ATOM    224  N   GLU A  27      -8.055   4.397  -1.507  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.859   3.207  -2.343  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.435   2.671  -2.206  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.436   3.266  -2.619  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.266   3.508  -3.794  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -8.217   2.262  -4.689  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.749   2.576  -6.100  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.968   3.050  -6.961  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.955   2.347  -6.365  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.359   5.129  -1.555  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.477   2.382  -1.965  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -9.287   3.893  -3.797  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.610   4.276  -4.207  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -7.188   1.902  -4.754  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.817   1.472  -4.230  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.407   1.522  -1.548  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.318   0.619  -1.279  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.655  -0.008  -2.516  1.00  0.00           C  
ATOM    242  O   CYS A  28      -5.038   0.223  -3.668  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -5.957  -0.462  -0.411  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.546  -1.153  -0.957  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.298   1.165  -1.239  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.553   1.142  -0.701  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -5.290  -1.292  -0.351  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -6.035  -0.061   0.589  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.673  -0.863  -2.236  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.915  -1.659  -3.202  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.687  -3.073  -2.639  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.726  -3.246  -1.415  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.569  -0.961  -3.498  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.650   0.465  -4.031  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.855   0.718  -5.404  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.496   1.549  -3.141  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.946   2.044  -5.875  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.590   2.875  -3.607  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.825   3.126  -4.977  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.922   4.403  -5.442  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.526  -1.056  -1.241  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.509  -1.759  -4.107  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.995  -0.935  -2.572  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.997  -1.567  -4.197  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.935  -0.089  -6.118  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.298   1.362  -2.093  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -2.110   2.244  -6.923  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.484   3.702  -2.921  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.846   5.059  -4.727  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.469  -4.106  -3.476  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.216  -5.458  -2.981  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.976  -5.521  -2.091  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.016  -4.849  -2.344  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.022  -6.338  -4.217  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.628  -5.527  -5.363  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.397  -4.081  -4.931  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.078  -5.817  -2.424  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.959  -6.481  -4.395  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.515  -7.302  -4.088  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.145  -5.747  -6.315  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.701  -5.722  -5.420  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.398  -3.765  -5.234  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.146  -3.430  -5.385  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.976  -6.417  -1.111  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.215  -6.781  -0.327  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.180  -7.697  -1.099  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.267  -8.023  -0.626  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.218  -7.439   0.995  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.978  -6.476   1.923  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.640  -7.161   3.120  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -2.785  -6.890   3.460  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -0.975  -8.064   3.808  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.839  -6.936  -0.992  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.785  -5.866  -0.142  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.847  -8.301   0.765  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.669  -7.795   1.521  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.281  -5.723   2.288  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.762  -5.971   1.360  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -0.036  -8.331   3.552  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -1.444  -8.489   4.595  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.830  -8.055  -2.332  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.782  -8.471  -3.360  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.765  -7.350  -3.707  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.955  -7.568  -3.927  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.981  -8.872  -4.601  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.797  -9.741  -5.570  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.173 -10.878  -5.197  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.041  -9.300  -6.720  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.101  -7.815  -2.626  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.353  -9.296  -2.963  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.087  -9.399  -4.277  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.630  -7.970  -5.108  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.239  -6.129  -3.672  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.923  -4.848  -3.757  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.282  -4.303  -2.375  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.141  -3.120  -2.084  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.132  -3.829  -4.582  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.598  -4.187  -5.943  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.639  -5.392  -6.560  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.879  -3.305  -6.861  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.954  -5.331  -7.759  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.443  -4.072  -7.982  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.544  -1.932  -6.853  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.332  -3.524  -9.015  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.212  -1.367  -7.897  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.672  -2.162  -8.961  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.264  -6.114  -3.435  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.869  -5.015  -4.227  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.288  -3.499  -3.982  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.791  -2.973  -4.688  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.104  -6.288  -6.166  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.839  -6.124  -8.382  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.887  -1.314  -6.033  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.659  -4.144  -9.839  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.446  -0.309  -7.883  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.277  -1.721  -9.743  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.769  -5.211  -1.540  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.477  -4.995  -0.283  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.725  -5.902  -0.281  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.622  -7.124  -0.171  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.497  -5.257   0.877  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.024  -4.812   2.252  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.964  -3.296   2.420  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.174  -5.432   3.363  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.703  -6.143  -1.922  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.815  -3.957  -0.245  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.554  -4.748   0.676  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.282  -6.323   0.914  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.056  -5.140   2.367  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       2.929  -2.962   2.407  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.423  -3.012   3.366  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.502  -2.813   1.609  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.555  -5.120   4.335  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.136  -5.111   3.264  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.223  -6.519   3.301  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.900  -5.300  -0.487  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.160  -5.900  -0.904  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.000  -6.764  -2.165  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.125  -7.992  -2.151  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.802  -6.559   0.293  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.397  -7.362   0.066  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.918  -4.303  -0.487  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.842  -5.079  -1.134  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.967  -5.737   0.968  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.106  -7.242   0.763  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.712  -6.088  -3.279  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.710  -6.696  -4.618  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.129  -6.745  -5.223  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.368  -7.423  -6.224  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.754  -5.906  -5.526  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.518  -6.581  -6.893  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.196  -7.794  -6.938  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.621  -5.887  -7.933  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.741  -5.075  -3.194  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.340  -7.720  -4.547  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.792  -5.805  -5.023  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.156  -4.903  -5.673  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.078  -6.014  -4.623  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.401  -5.728  -5.192  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.431  -4.505  -6.114  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.423  -4.233  -6.797  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.781  -5.436  -3.829  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.105  -5.564  -4.379  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.713  -6.576  -5.783  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.301  -3.806  -6.158  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.926  -2.666  -6.975  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.975  -1.765  -6.161  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.958  -2.285  -5.692  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.239  -3.240  -8.219  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.396  -2.242  -8.972  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.830  -1.262  -9.845  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.064  -2.053  -8.743  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.765  -0.477 -10.124  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.676  -0.957  -9.485  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.604  -4.156  -5.521  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.820  -2.123  -7.263  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.002  -3.684  -8.850  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.580  -4.055  -7.914  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.782  -1.122 -10.175  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.469  -2.601  -8.024  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.792   0.443 -10.697  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.753  -0.507  -9.417  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.266  -0.464  -5.961  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.382   0.419  -5.210  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.124   0.750  -5.998  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.156   0.853  -7.225  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.137   1.714  -4.967  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.376   1.659  -5.869  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.341   0.296  -6.568  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.140  -0.016  -4.239  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.502   2.581  -5.180  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.402   1.739  -3.916  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.343   2.460  -6.609  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.279   1.749  -5.263  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.130   0.434  -7.629  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.288  -0.224  -6.451  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.045   1.058  -5.292  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.812   1.540  -5.918  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.036   2.484  -4.989  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.936   2.919  -5.333  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.957   0.344  -6.397  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.480   0.551  -7.848  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.433   1.205  -8.069  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.167   0.069  -8.784  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.103   0.964  -4.268  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.084   2.129  -6.797  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.543  -0.577  -6.356  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.102   0.202  -5.733  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.588   2.827  -3.811  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.779   3.445  -2.743  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.407   4.930  -2.927  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.024   5.622  -1.985  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.349   3.149  -1.357  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.338   2.134  -0.223  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.532   2.479  -3.621  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.866   2.923  -2.796  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.284   2.623  -1.494  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.577   4.095  -0.868  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.678   5.450  -4.117  1.00  0.00           N  
ATOM    440  CA  ASP A  42       4.001   6.842  -4.484  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.115   7.523  -3.654  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.584   8.616  -3.972  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.709   7.669  -4.597  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.913   9.006  -5.333  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.310   8.988  -6.525  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.626  10.078  -4.745  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.792   4.711  -4.798  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.452   6.751  -5.465  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.964   7.088  -5.143  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.318   7.850  -3.594  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.620   6.805  -2.655  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.830   7.046  -1.874  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.780   5.843  -1.879  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.885   5.896  -1.340  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.428   7.458  -0.459  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.442   8.335   0.293  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.322   8.978  -0.328  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.296   8.434   1.534  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.089   5.984  -2.446  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.358   7.842  -2.336  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.493   8.004  -0.515  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.245   6.548   0.102  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.341   4.740  -2.492  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.069   3.465  -2.438  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.137   2.821  -1.061  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.916   1.896  -0.852  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.460   4.853  -2.990  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.607   2.744  -3.095  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.096   3.604  -2.761  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.297   3.272  -0.130  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.242   2.795   1.263  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.562   1.438   1.393  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.393   0.930   2.500  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.695   3.872   2.221  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.197   4.191   2.087  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.691   5.107   3.209  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.330   6.434   3.180  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.340   7.341   4.139  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.713   7.171   5.270  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.991   8.451   3.973  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.499   3.711  -0.562  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.262   2.594   1.574  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.883   3.537   3.243  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.267   4.789   2.071  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.011   4.677   1.133  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.627   3.265   2.134  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.614   5.231   3.091  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.881   4.619   4.167  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.796   6.713   2.330  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.187   6.325   5.414  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.741   7.881   5.983  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.514   8.568   3.101  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       6.020   9.158   4.687  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.220   0.830   0.258  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.844  -0.558   0.171  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.061  -1.468   0.219  1.00  0.00           C  
ATOM    497  O   ASP A  46       6.995  -2.605   0.687  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.089  -0.836  -1.125  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.860  -0.480  -2.399  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.321   0.683  -2.519  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.976  -1.349  -3.288  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.489   1.205  -0.648  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.220  -0.754   1.020  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.892  -1.900  -1.118  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.143  -0.310  -1.135  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.184  -0.955  -0.272  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.439  -1.683  -0.257  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.117  -1.654   1.110  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.819  -2.590   1.500  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.376  -1.059  -1.282  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.910  -1.373  -2.693  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.428  -2.750  -3.121  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.619  -2.858  -3.498  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.647  -3.729  -3.063  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.149  -0.025  -0.697  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.216  -2.703  -0.528  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.406   0.017  -1.140  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.387  -1.431  -1.144  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.823  -1.353  -2.747  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.277  -0.581  -3.340  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.926  -0.540   1.812  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.732  -0.123   2.949  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.653  -1.101   4.114  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.637  -1.262   4.796  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.372   1.274   3.430  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.566   2.433   2.507  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.970   2.429   1.216  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.264   3.815   2.824  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.833   3.703   0.690  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.417   4.608   1.652  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.812   4.440   4.000  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.119   5.981   1.654  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.540   5.822   4.021  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.695   6.588   2.850  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.302   0.118   1.374  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.769  -0.098   2.614  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.328   1.270   3.747  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.978   1.469   4.313  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.245   1.550   0.643  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.897   3.872  -0.311  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.677   3.805   4.867  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.194   6.567   0.748  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.194   6.294   4.932  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.469   7.648   2.868  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.785  -1.754   4.311  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.035  -2.738   5.356  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.426  -4.118   5.081  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.648  -5.031   5.878  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.474  -1.532   3.611  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.110  -2.849   5.484  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.618  -2.353   6.289  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.684  -4.292   3.972  1.00  0.00           N  
ATOM    553  CA  CYS A  50      10.020  -5.519   3.531  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.258  -6.305   4.633  1.00  0.00           C  
ATOM    555  O   CYS A  50       9.087  -7.527   4.562  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.116  -6.281   2.769  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.782  -7.883   1.984  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.716  -3.577   3.251  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.246  -5.192   2.836  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.487  -5.605   1.999  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.924  -6.421   3.470  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.769  -5.589   5.654  1.00  0.00           N  
ATOM    563  CA  GLY A  51       8.073  -6.115   6.841  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.105  -5.112   7.468  1.00  0.00           C  
ATOM    565  O   GLY A  51       7.554  -4.004   7.837  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.986  -4.600   5.606  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       7.514  -7.013   6.575  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.808  -6.389   7.597  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  10      -6.250  -1.528   6.866  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.682  -1.826   7.028  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.412  -1.490   5.735  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.780  -0.348   5.454  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.300  -1.097   8.229  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.851  -1.656   9.454  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.000  -0.856   6.156  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.793  -2.906   7.146  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -8.036  -0.038   8.188  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.387  -1.184   8.185  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.897  -1.848   9.366  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.489  -2.522   4.913  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -8.623  -2.585   3.478  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.309  -3.939   3.161  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.600  -4.705   4.094  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.168  -2.540   2.991  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -6.489  -0.889   2.641  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.190  -3.426   5.244  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.211  -1.757   3.080  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -6.524  -3.002   3.743  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.074  -3.193   2.149  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.565  -4.304   1.891  1.00  0.00           N  
ATOM     23  CA  PRO A  12      -9.936  -5.683   1.577  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.785  -6.667   1.901  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.661  -6.231   2.180  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.308  -5.684   0.086  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.347  -4.210  -0.327  1.00  0.00           C  
ATOM     28  CD  PRO A  12      -9.420  -3.528   0.673  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.795  -5.934   2.197  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.544  -6.205  -0.485  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.278  -6.154  -0.079  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.010  -4.068  -1.354  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.359  -3.825  -0.201  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.391  -3.587   0.318  1.00  0.00           H  
ATOM     35  HD3 PRO A  12      -9.708  -2.489   0.806  1.00  0.00           H  
ATOM     36  N   PRO A  13      -9.007  -7.995   1.858  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.941  -8.960   2.112  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.872  -8.925   1.017  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.121  -8.604  -0.151  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.633 -10.320   2.234  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.861 -10.153   1.344  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.247  -8.686   1.543  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.434  -8.723   3.048  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.999 -11.144   1.903  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.951 -10.475   3.266  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.571 -10.318   0.306  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.666 -10.829   1.634  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.695  -8.304   0.628  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.941  -8.592   2.380  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.650  -9.227   1.449  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.417  -9.098   0.674  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.179  -7.706   0.082  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.511  -7.599  -0.945  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.587  -9.487   2.423  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.583  -9.327   1.334  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.417  -9.820  -0.136  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.701  -6.646   0.707  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.540  -5.242   0.349  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.193  -4.426   1.606  1.00  0.00           C  
ATOM     60  O   GLN A  15      -4.653  -4.715   2.711  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.806  -4.719  -0.348  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.710  -4.941  -1.864  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.065  -5.076  -2.528  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.546  -4.204  -3.239  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.707  -6.204  -2.340  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.186  -6.779   1.580  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.736  -5.155  -0.372  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.681  -5.230   0.052  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -5.922  -3.651  -0.164  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.170  -4.112  -2.317  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.166  -5.861  -2.072  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.345  -6.898  -1.697  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.556  -6.348  -2.855  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.357  -3.414   1.427  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.030  -2.354   2.412  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.013  -0.953   1.760  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.947  -0.857   0.536  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.671  -2.661   3.077  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.477  -2.292   2.216  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.201  -3.054   1.077  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.289  -1.140   2.478  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.801  -2.668   0.183  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.292  -0.738   1.573  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.547  -1.510   0.422  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.946  -3.427   0.496  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.795  -2.350   3.189  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.602  -2.110   4.011  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.621  -3.721   3.331  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.789  -3.921   0.875  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.091  -0.548   3.359  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.989  -3.255  -0.699  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.843   0.172   1.768  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.302  -1.255  -0.307  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.032   0.145   2.536  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.840   1.517   2.012  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.441   2.078   2.264  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.809   1.800   3.282  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.935   2.474   2.502  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.951   2.748   4.018  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.037   3.763   4.415  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.390   3.329   4.017  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.142   2.398   4.569  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.820   1.781   5.667  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.261   2.058   4.010  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.123   0.027   3.533  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.945   1.479   0.928  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.798   3.424   1.978  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.890   2.039   2.213  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.120   1.814   4.554  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -2.987   3.155   4.324  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -4.997   3.932   5.493  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.821   4.714   3.926  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.796   3.754   3.194  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.988   2.043   6.168  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.472   1.102   6.027  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.530   2.504   3.142  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.771   1.264   4.379  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.987   2.894   1.316  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.377   3.410   1.231  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.591   4.728   1.990  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.944   4.747   3.170  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.729   3.540  -0.259  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.345   2.016  -0.987  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.623   3.073   0.551  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.067   2.697   1.671  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.142   3.879  -0.821  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.507   4.294  -0.371  1.00  0.00           H  
ATOM    128  N   SER A  19       0.417   5.833   1.273  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.964   7.172   1.570  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.099   8.203   1.951  1.00  0.00           C  
ATOM    131  O   SER A  19       0.047   9.416   1.785  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.890   7.621   0.428  1.00  0.00           C  
ATOM    133  OG  SER A  19       1.243   7.505  -0.831  1.00  0.00           O  
ATOM    134  H   SER A  19       0.116   5.631   0.328  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.551   7.087   2.475  1.00  0.00           H  
ATOM    136  HB2 SER A  19       2.214   8.651   0.588  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.775   6.983   0.428  1.00  0.00           H  
ATOM    138  HG  SER A  19       1.801   6.933  -1.395  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.168   7.678   2.535  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.315   8.383   3.106  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.763   7.694   4.420  1.00  0.00           C  
ATOM    142  O   GLU A  20      -2.976   6.476   4.419  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.420   8.422   2.043  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.648   9.234   2.473  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.601   9.497   1.288  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.997   8.538   0.581  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.955  10.678   1.044  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.092   6.676   2.622  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.015   9.411   3.307  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.996   8.878   1.147  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.717   7.405   1.792  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.177   8.697   3.264  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.307  10.186   2.887  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.861   8.422   5.552  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.202   7.856   6.865  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.679   7.417   6.977  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.508   7.803   6.144  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.869   8.973   7.867  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.087  10.251   7.063  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.598   9.849   5.675  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.570   6.990   7.065  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.505   8.953   8.752  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.819   8.900   8.156  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.151  10.489   7.027  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.517  11.088   7.467  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.128  10.415   4.909  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.525  10.026   5.598  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.049   6.649   8.026  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.443   6.294   8.299  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.298   7.514   8.692  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.806   8.627   8.896  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.393   5.234   9.402  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.114   5.587  10.152  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.180   6.060   9.038  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.878   5.848   7.404  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.264   5.258  10.058  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.287   4.246   8.951  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.306   6.407  10.846  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.722   4.720  10.679  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.463   6.777   9.437  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.655   5.205   8.609  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.615   7.305   8.735  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.640   8.362   8.741  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.893   9.012   7.368  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.878   9.733   7.196  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.916   6.346   8.658  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.582   7.941   9.087  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.340   9.142   9.435  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.045   8.711   6.381  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.182   9.024   4.962  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.929   7.735   4.151  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.830   7.490   3.650  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.234  10.181   4.608  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.250   8.147   6.642  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.204   9.350   4.763  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.497  11.064   5.192  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -7.202   9.903   4.824  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.324  10.419   3.547  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.947   6.865   4.098  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.868   5.458   3.683  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.217   5.211   2.317  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.454   4.255   2.162  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.289   4.880   3.740  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.941   4.978   5.101  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -13.115   5.653   5.391  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.470   4.422   6.259  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.352   5.508   6.711  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.365   4.765   7.260  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.810   7.125   4.552  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.248   4.933   4.401  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.918   5.385   3.005  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.239   3.837   3.460  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.707   6.149   4.729  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.572   3.824   6.368  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -14.206   5.915   7.245  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.305   4.494   8.240  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.497   6.087   1.358  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.867   6.132   0.035  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.973   4.818  -0.748  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.993   4.126  -0.716  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.142   6.799   1.648  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.329   6.920  -0.557  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.812   6.377   0.167  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.905   4.488  -1.471  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.723   3.249  -2.235  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.362   2.635  -1.940  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.292   3.203  -2.178  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.902   3.492  -3.746  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -9.346   3.802  -4.177  1.00  0.00           C  
ATOM    230  CD  GLU A  27     -10.345   2.640  -3.962  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.930   1.469  -3.777  1.00  0.00           O  
ATOM    232  OE2 GLU A  27     -11.575   2.889  -4.018  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.113   5.111  -1.416  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.424   2.478  -1.894  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -7.268   4.328  -4.042  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.556   2.614  -4.291  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -9.691   4.691  -3.644  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -9.328   4.052  -5.240  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.463   1.439  -1.379  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.425   0.486  -1.092  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.697  -0.020  -2.360  1.00  0.00           C  
ATOM    242  O   CYS A  28      -5.071   0.281  -3.500  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.163  -0.666  -0.401  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.369  -0.267   0.909  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.391   1.107  -1.174  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.699   0.938  -0.409  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.653  -1.262  -1.170  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.417  -1.281   0.039  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.693  -0.868  -2.150  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.912  -1.598  -3.152  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.652  -3.024  -2.638  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.709  -3.244  -1.421  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.576  -0.868  -3.412  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.683   0.547  -3.965  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.773   0.768  -5.355  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.665   1.649  -3.085  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.868   2.079  -5.860  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.763   2.962  -3.585  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.870   3.180  -4.978  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.966   4.444  -5.477  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.529  -1.133  -1.182  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.497  -1.669  -4.067  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.019  -0.829  -2.475  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.977  -1.461  -4.103  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.759  -0.060  -6.049  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.572   1.485  -2.019  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.939   2.254  -6.924  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.761   3.805  -2.909  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.969   5.116  -4.773  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.393  -4.018  -3.509  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.142  -5.385  -3.056  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.938  -5.475  -2.119  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.054  -4.782  -2.303  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.899  -6.214  -4.318  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.498  -5.374  -5.445  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.298  -3.940  -4.960  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.021  -5.760  -2.541  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.829  -6.325  -4.478  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.372  -7.193  -4.241  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -1.994  -5.551  -6.396  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.565  -5.583  -5.530  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.301  -3.598  -5.233  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.050  -3.286  -5.403  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.964  -6.409  -1.176  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.200  -6.794  -0.365  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.181  -7.692  -1.142  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.267  -8.011  -0.664  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.272  -7.510   0.916  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.121  -6.632   1.851  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.691  -7.397   3.049  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -1.143  -8.383   3.527  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.819  -6.985   3.593  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.805  -6.969  -1.135  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.764  -5.882  -0.137  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.854  -8.389   0.630  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.604  -7.850   1.471  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.501  -5.825   2.226  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.943  -6.198   1.290  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.312  -6.155   3.284  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -3.148  -7.504   4.394  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.841  -8.047  -2.381  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.809  -8.449  -3.400  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.784  -7.316  -3.727  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.978  -7.521  -3.937  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.026  -8.849  -4.653  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.860  -9.704  -5.620  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.255 -10.834  -5.243  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.095  -9.262  -6.770  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.089  -7.822  -2.688  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.383  -9.272  -3.004  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.135  -9.386  -4.343  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.672  -7.948  -5.158  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.245  -6.100  -3.683  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.919  -4.812  -3.747  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.257  -4.279  -2.355  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.104  -3.100  -2.052  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.132  -3.792  -4.573  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.633  -4.144  -5.951  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.701  -5.346  -6.573  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.925  -3.266  -6.882  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.048  -5.285  -7.789  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.528  -4.031  -8.020  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.565  -1.899  -6.873  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.227  -3.489  -9.068  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.175  -1.339  -7.933  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.592  -2.134  -9.015  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.270  -6.098  -3.450  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.873  -4.967  -4.204  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.272  -3.477  -3.989  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.783  -2.927  -4.650  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.161  -6.240  -6.171  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.959  -6.077  -8.420  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.872  -1.281  -6.040  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.522  -4.108  -9.904  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.428  -0.286  -7.919  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.184  -1.697  -9.808  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.746  -5.193  -1.529  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.452  -4.987  -0.268  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.701  -5.891  -0.273  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.597  -7.114  -0.167  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.472  -5.263   0.887  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.007  -4.853   2.268  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.995  -3.338   2.456  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.136  -5.466   3.367  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.688  -6.121  -1.920  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.790  -3.949  -0.221  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.532  -4.742   0.698  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.244  -6.327   0.902  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.028  -5.214   2.382  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.560  -2.861   1.661  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       2.970  -2.973   2.433  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.450  -3.083   3.412  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.106  -5.118   3.266  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.157  -6.552   3.290  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.518  -5.176   4.345  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.874  -5.286  -0.471  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.145  -5.889  -0.847  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.016  -6.760  -2.107  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.163  -7.985  -2.088  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.738  -6.548   0.375  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.340  -7.352   0.231  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.888  -4.287  -0.478  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.839  -5.073  -1.059  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.865  -5.730   1.059  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.025  -7.231   0.818  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.719  -6.094  -3.226  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.714  -6.715  -4.559  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.134  -6.774  -5.161  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.370  -7.450  -6.165  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.760  -5.932  -5.476  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.515  -6.622  -6.833  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.213  -7.840  -6.864  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.591  -5.935  -7.879  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.742  -5.079  -3.149  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.341  -7.737  -4.477  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.802  -5.814  -4.971  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.168  -4.933  -5.637  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.087  -6.054  -4.556  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.414  -5.779  -5.123  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.449  -4.567  -6.061  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.445  -4.304  -6.742  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.795  -5.477  -3.760  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.114  -5.605  -4.310  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.725  -6.635  -5.702  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.319  -3.871  -6.121  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.946  -2.742  -6.955  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.995  -1.832  -6.153  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.960  -2.339  -5.711  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.262  -3.325  -8.195  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.442  -2.323  -8.968  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.901  -1.353  -9.841  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.109  -2.114  -8.760  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.849  -0.558 -10.142  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.745  -1.018  -9.514  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.619  -4.219  -5.486  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.842  -2.204  -7.245  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.025  -3.788  -8.814  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.590  -4.126  -7.884  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.858  -1.228 -10.158  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.496  -2.651  -8.048  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.893   0.356 -10.726  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.828  -0.556  -9.468  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.304  -0.539  -5.929  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.411   0.351  -5.197  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.179   0.703  -6.018  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.245   0.811  -7.244  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.177   1.629  -4.909  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.510   1.503  -5.657  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.404   0.220  -6.489  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.130  -0.090  -4.241  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.594   2.505  -5.213  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.327   1.677  -3.835  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.683   2.367  -6.299  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.321   1.404  -4.936  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.173   0.475  -7.525  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.331  -0.345  -6.448  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.083   1.013  -5.341  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.862   1.481  -5.996  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.043   2.403  -5.081  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.942   2.815  -5.448  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.037   0.278  -6.508  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.550   0.511  -7.951  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.486   1.142  -8.155  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.247   0.070  -8.899  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.120   0.916  -4.316  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.150   2.081  -6.863  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.650  -0.627  -6.495  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.190   0.094  -5.845  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.557   2.750  -3.887  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.714   3.354  -2.837  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.306   4.829  -3.042  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.898   5.524  -2.112  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.264   3.084  -1.437  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.271   2.026  -0.329  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.500   2.410  -3.676  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.816   2.804  -2.898  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.226   2.603  -1.552  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.434   4.040  -0.943  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.582   5.346  -4.232  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.893   6.738  -4.612  1.00  0.00           C  
ATOM    441  C   ASP A  42       4.981   7.445  -3.770  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.440   8.543  -4.089  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.592   7.546  -4.759  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.790   8.870  -5.518  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.208   8.834  -6.702  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.482   9.952  -4.958  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.718   4.600  -4.903  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.360   6.643  -5.585  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.861   6.945  -5.303  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.184   7.742  -3.765  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.478   6.744  -2.756  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.651   7.009  -1.932  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.643   5.841  -1.941  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.745   5.928  -1.402  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.172   7.343  -0.520  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.142   8.161   0.344  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.017   8.888  -0.185  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       6.941   8.139   1.581  1.00  0.00           O  
ATOM    459  H   ASP A  43       4.954   5.916  -2.554  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.159   7.846  -2.341  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.248   7.903  -0.595  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       5.950   6.404  -0.029  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.243   4.726  -2.559  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.000   3.468  -2.498  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.076   2.826  -1.120  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.874   1.919  -0.908  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.363   4.817  -3.065  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.557   2.737  -3.156  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.024   3.627  -2.815  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.225   3.263  -0.191  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.185   2.795   1.204  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.538   1.423   1.346  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.393   0.915   2.456  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.607   3.866   2.154  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.092   4.101   2.035  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.540   4.986   3.159  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.002   6.384   3.067  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.621   7.393   3.827  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       3.711   7.272   4.753  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.163   8.559   3.655  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.417   3.680  -0.624  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.211   2.621   1.516  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.826   3.556   3.177  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.129   4.808   1.981  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.865   4.567   1.080  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.576   3.143   2.092  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.453   4.968   3.094  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.832   4.562   4.122  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.709   6.630   2.387  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.284   6.373   4.905  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       3.457   8.060   5.326  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       5.889   8.625   2.938  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       4.912   9.354   4.218  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.194   0.805   0.217  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.845  -0.590   0.140  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.079  -1.472   0.208  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.032  -2.603   0.694  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.105  -0.898  -1.158  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.852  -0.510  -2.437  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.292   0.661  -2.552  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.970  -1.368  -3.336  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.457   1.178  -0.693  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.224  -0.793   0.988  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.960  -1.971  -1.155  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.133  -0.419  -1.162  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.193  -0.943  -0.286  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.459  -1.652  -0.248  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.130  -1.587   1.121  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.847  -2.504   1.530  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.392  -1.032  -1.280  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.933  -1.386  -2.684  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.464  -2.767  -3.084  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.655  -2.871  -3.464  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.693  -3.751  -3.007  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.141  -0.022  -0.729  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.251  -2.679  -0.503  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.400   0.047  -1.161  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.406  -1.385  -1.130  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.846  -1.381  -2.741  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.293  -0.604  -3.344  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.920  -0.464   1.806  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.712  -0.020   2.944  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.629  -0.981   4.122  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.607  -1.139   4.796  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.330   1.378   3.403  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.507   2.526   2.464  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.904   2.509   1.172  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.185   3.906   2.764  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.742   3.773   0.627  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.313   4.685   1.578  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.731   4.539   3.934  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48       9.983   6.051   1.563  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.434   5.915   3.939  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.560   6.667   2.756  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.285   0.177   1.357  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.750   0.013   2.616  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.287   1.364   3.720  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.933   1.595   4.282  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.189   1.628   0.607  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.797   3.925  -0.377  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.614   3.912   4.810  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.025   6.626   0.649  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.088   6.394   4.846  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.309   7.721   2.758  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.762  -1.627   4.340  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.992  -2.606   5.395  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.333  -3.970   5.147  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.507  -4.873   5.967  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.462  -1.404   3.650  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.066  -2.752   5.512  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.598  -2.196   6.326  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.600  -4.142   4.033  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.896  -5.350   3.600  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.022  -6.063   4.669  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.668  -7.237   4.532  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.987  -6.186   2.913  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.640  -7.809   2.180  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.671  -3.448   3.297  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.182  -5.002   2.856  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.414  -5.555   2.135  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.759  -6.328   3.652  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.626  -5.337   5.721  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.803  -5.811   6.847  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.678  -4.786   7.973  1.00  0.00           C  
ATOM    565  O   GLY A  51       8.587  -4.730   8.831  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.983  -4.389   5.729  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.802  -6.056   6.489  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.242  -6.719   7.261  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  10      -6.327  -1.868   6.498  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.767  -2.133   6.663  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.513  -1.817   5.371  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.894  -0.674   5.097  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.367  -1.358   7.848  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.955  -1.914   9.087  1.00  0.00           O  
ATOM      7  H   SER A  10      -6.051  -1.244   5.754  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.905  -3.202   6.820  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -8.059  -0.313   7.793  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.456  -1.402   7.793  1.00  0.00           H  
ATOM     11  HG  SER A  10      -7.028  -2.208   8.992  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.627  -2.848   4.543  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.150  -2.892   3.188  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.668  -4.339   2.958  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.881  -5.049   3.955  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.980  -2.449   2.299  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.497  -1.305   0.984  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.272  -3.745   4.842  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.983  -2.194   3.094  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.258  -1.920   2.924  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.459  -3.328   1.918  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.890  -4.847   1.728  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.041  -6.292   1.549  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.791  -7.062   2.026  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.718  -6.463   2.182  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.301  -6.511   0.051  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.679  -5.131  -0.481  1.00  0.00           C  
ATOM     28  CD  PRO A  12      -9.908  -4.188   0.434  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.895  -6.601   2.148  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.387  -6.849  -0.440  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.105  -7.229  -0.119  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.394  -5.005  -1.526  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.750  -4.970  -0.351  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.888  -4.078   0.066  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.405  -3.223   0.474  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.872  -8.389   2.232  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.704  -9.181   2.593  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.688  -9.201   1.452  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.017  -9.173   0.261  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.236 -10.568   2.955  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.485 -10.679   2.088  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.033  -9.250   2.071  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.202  -8.741   3.456  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.518 -11.361   2.738  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.521 -10.588   4.009  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.187 -10.967   1.078  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.205 -11.386   2.499  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.539  -9.064   1.126  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.716  -9.101   2.909  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.424  -9.212   1.854  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.273  -9.052   0.975  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.154  -7.680   0.293  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.490  -7.590  -0.739  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.284  -9.290   2.851  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.384  -9.215   1.579  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.305  -9.818   0.203  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.760  -6.614   0.833  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.677  -5.231   0.363  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.386  -4.295   1.545  1.00  0.00           C  
ATOM     60  O   GLN A  15      -4.995  -4.402   2.610  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.963  -4.828  -0.378  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.775  -5.009  -1.890  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.097  -5.152  -2.619  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.614  -4.236  -3.245  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.673  -6.331  -2.572  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.264  -6.701   1.702  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.867  -5.154  -0.351  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.798  -5.435  -0.027  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.197  -3.780  -0.188  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.233  -4.154  -2.293  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.196  -5.909  -2.086  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.256  -7.072  -2.026  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.503  -6.471  -3.117  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.438  -3.384   1.348  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.086  -2.300   2.292  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.059  -0.913   1.615  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.932  -0.824   0.393  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.729  -2.613   2.956  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.527  -2.261   2.098  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.231  -3.045   0.975  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.244  -1.113   2.360  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.810  -2.688   0.111  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.273  -0.732   1.478  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.554  -1.525   0.348  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.964  -3.481   0.450  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.840  -2.259   3.079  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.656  -2.053   3.886  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.687  -3.670   3.223  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.827  -3.908   0.763  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.032  -0.506   3.228  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.036  -3.304  -0.743  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.830   0.174   1.675  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.329  -1.277  -0.364  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.137   0.181   2.389  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.936   1.559   1.894  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.538   2.099   2.197  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.962   1.825   3.251  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -4.039   2.503   2.393  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -4.113   2.700   3.919  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.231   3.673   4.335  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.573   3.251   3.884  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.312   2.243   4.307  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.968   1.474   5.297  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.444   1.979   3.730  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.257   0.050   3.381  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -3.023   1.543   0.807  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.876   3.475   1.919  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.986   2.092   2.048  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.275   1.737   4.404  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.166   3.106   4.276  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.224   3.785   5.422  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -5.014   4.652   3.904  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -7.012   3.795   3.150  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.135   1.673   5.824  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.609   0.741   5.561  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.760   2.581   2.982  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.972   1.166   4.016  1.00  0.00           H  
ATOM    118  N   CYS A  18      -1.012   2.874   1.252  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.370   3.348   1.226  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.606   4.627   2.042  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.964   4.583   3.221  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.770   3.528  -0.244  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.408   2.021  -0.989  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.601   3.055   0.452  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.023   2.595   1.656  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.083   3.887  -0.822  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.553   4.282  -0.307  1.00  0.00           H  
ATOM    128  N   SER A  19       0.437   5.767   1.377  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.007   7.073   1.765  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.047   8.111   2.139  1.00  0.00           C  
ATOM    131  O   SER A  19       0.128   9.322   2.000  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.997   7.571   0.702  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.013   6.605   0.491  1.00  0.00           O  
ATOM    134  H   SER A  19       0.142   5.604   0.423  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.547   6.928   2.692  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.467   7.758  -0.234  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.458   8.500   1.039  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.969   6.322  -0.446  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.150   7.593   2.660  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.293   8.318   3.215  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.816   7.611   4.492  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.144   6.420   4.431  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.362   8.438   2.124  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.551   9.308   2.549  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.464   9.641   1.349  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.927   8.713   0.642  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.713  10.844   1.091  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.108   6.584   2.700  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -1.965   9.327   3.457  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.889   8.888   1.250  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.708   7.444   1.847  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.123   8.787   3.319  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.169  10.234   2.988  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.852   8.291   5.657  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.260   7.703   6.940  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.779   7.434   7.031  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.552   7.944   6.210  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.805   8.726   7.992  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.897  10.060   7.256  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.461   9.683   5.844  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.734   6.762   7.097  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.432   8.727   8.885  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.766   8.532   8.262  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -3.931  10.406   7.243  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.242  10.813   7.695  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -2.947  10.331   5.115  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.376   9.768   5.761  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.244   6.675   8.047  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.672   6.477   8.302  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.387   7.777   8.717  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.774   8.820   8.960  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.757   5.390   9.375  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.447   5.560  10.136  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.459   5.947   9.037  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.146   6.106   7.391  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.621   5.505  10.032  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.774   4.408   8.899  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.540   6.377  10.854  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.168   4.637  10.637  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.657   6.552   9.458  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -4.046   5.047   8.578  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.719   7.720   8.731  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.618   8.885   8.723  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.779   9.550   7.344  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.722  10.314   7.131  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.124   6.802   8.625  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.606   8.574   9.059  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.241   9.629   9.418  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.908   9.207   6.389  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -8.994   9.496   4.961  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.846   8.169   4.188  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.773   7.823   3.689  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -7.943  10.557   4.599  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.142   8.619   6.680  1.00  0.00           H  
ATOM    195  HA  ALA A  24      -9.978   9.906   4.736  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -7.994  10.776   3.532  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.135  11.474   5.158  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -6.942  10.195   4.842  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.929   7.380   4.166  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.970   5.956   3.810  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.334   5.594   2.462  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.666   4.562   2.350  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.437   5.511   3.867  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -12.104   5.751   5.203  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -13.186   6.583   5.431  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.734   5.192   6.396  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.469   6.530   6.750  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.599   5.691   7.356  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.765   7.727   4.613  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.407   5.406   4.557  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -12.006   6.024   3.088  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.476   4.452   3.649  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.694   7.122   4.733  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.923   4.489   6.554  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -14.275   7.067   7.242  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.598   5.457   8.348  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.532   6.452   1.466  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.940   6.367   0.129  1.00  0.00           C  
ATOM    219  C   GLY A  26      -9.170   5.016  -0.553  1.00  0.00           C  
ATOM    220  O   GLY A  26     -10.261   4.440  -0.501  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.109   7.232   1.728  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.357   7.142  -0.511  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.867   6.543   0.213  1.00  0.00           H  
ATOM    224  N   GLU A  27      -8.124   4.515  -1.200  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.995   3.181  -1.762  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.549   2.694  -1.634  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.616   3.421  -1.279  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.516   3.138  -3.217  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.734   3.978  -4.244  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -7.977   5.496  -4.103  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.100   5.969  -4.409  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -7.038   6.235  -3.718  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.253   5.018  -1.165  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.575   2.471  -1.165  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.488   2.100  -3.552  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -9.562   3.442  -3.231  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -6.669   3.750  -4.165  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -8.051   3.667  -5.243  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.413   1.403  -1.878  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.342   0.537  -1.447  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.591  -0.078  -2.642  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.882   0.205  -3.809  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.043  -0.533  -0.608  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.015   0.073   0.797  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.265   0.926  -2.102  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.636   1.086  -0.820  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.670  -1.125  -1.271  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.313  -1.205  -0.222  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.645  -0.962  -2.340  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.848  -1.736  -3.288  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.637  -3.150  -2.720  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.727  -3.329  -1.498  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.497  -1.026  -3.526  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.561   0.409  -4.038  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.694   0.684  -5.415  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.460   1.479  -3.124  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.758   2.015  -5.872  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.525   2.812  -3.577  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.680   3.084  -4.952  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.742   4.376  -5.383  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.530  -1.203  -1.356  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.406  -1.829  -4.218  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.960  -1.009  -2.580  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.896  -1.618  -4.214  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.740  -0.116  -6.140  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.320   1.276  -2.070  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.864   2.221  -6.928  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.456   3.636  -2.883  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.850   4.432  -6.347  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.384  -4.179  -3.550  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.127  -5.524  -3.045  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.914  -5.564  -2.116  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.067  -4.866  -2.337  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.885  -6.402  -4.273  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.474  -5.604  -5.436  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.272  -4.154  -5.003  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.001  -5.887  -2.510  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.814  -6.525  -4.424  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.362  -7.376  -4.159  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -1.964  -5.819  -6.376  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.542  -5.813  -5.519  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.270  -3.826  -5.278  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.018  -3.514  -5.477  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.919  -6.464  -1.138  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.267  -6.804  -0.338  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.255  -7.707  -1.100  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.345  -8.007  -0.619  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.160  -7.472   0.980  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.991  -6.554   1.895  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.532  -7.266   3.136  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.959  -8.213   3.661  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.664  -6.844   3.662  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.766  -7.013  -1.053  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.813  -5.876  -0.144  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.728  -8.370   0.742  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.735  -7.776   1.526  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.362  -5.728   2.220  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.831  -6.147   1.334  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.157  -6.037   3.309  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -2.979  -7.318   4.497  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.919  -8.088  -2.332  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.887  -8.500  -3.345  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.855  -7.365  -3.692  1.00  0.00           C  
ATOM    304  O   ASP A  32       4.050  -7.566  -3.899  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.108  -8.926  -4.592  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.944  -9.801  -5.539  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.329 -10.928  -5.143  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.191  -9.377  -6.693  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.014  -7.874  -2.641  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.467  -9.313  -2.935  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.216  -9.458  -4.272  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.756  -8.036  -5.117  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.309  -6.152  -3.667  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.977  -4.862  -3.752  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.318  -4.306  -2.371  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.166  -3.121  -2.089  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.182  -3.858  -4.591  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.677  -4.231  -5.961  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.739  -5.442  -6.566  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.969  -3.363  -6.900  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.079  -5.396  -7.779  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.562  -4.144  -8.023  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.617  -1.995  -6.910  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.199  -3.612  -9.076  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.127  -1.446  -7.972  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.554  -2.254  -9.041  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.333  -6.151  -3.436  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.929  -5.021  -4.213  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.323  -3.541  -4.006  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.828  -2.992  -4.686  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.201  -6.331  -6.156  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.983  -6.195  -8.399  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.936  -1.365  -6.088  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.501  -4.242  -9.901  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.374  -0.392  -7.972  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.149  -1.826  -9.838  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.808  -5.204  -1.526  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.509  -4.978  -0.268  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.758  -5.883  -0.256  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.654  -7.103  -0.131  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.522  -5.229   0.890  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.041  -4.789   2.269  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.058  -3.269   2.417  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.133  -5.340   3.369  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.750  -6.138  -1.902  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.847  -3.940  -0.238  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.584  -4.714   0.680  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.296  -6.292   0.927  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.051  -5.169   2.413  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       3.043  -2.883   2.367  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.502  -2.998   3.374  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.645  -2.827   1.620  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.509  -5.033   4.345  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.116  -4.962   3.242  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.123  -6.429   3.327  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.933  -5.283  -0.472  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.196  -5.891  -0.868  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.048  -6.764  -2.124  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.173  -7.992  -2.101  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.815  -6.543   0.347  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.397  -7.382   0.166  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.953  -4.284  -0.480  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.885  -5.076  -1.099  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.985  -5.713   1.009  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.102  -7.205   0.820  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.769  -6.095  -3.244  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.773  -6.712  -4.580  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.194  -6.755  -5.182  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.439  -7.437  -6.180  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.814  -5.936  -5.496  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.581  -6.627  -6.855  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.277  -7.844  -6.888  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.666  -5.941  -7.902  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.796  -5.080  -3.167  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.411  -7.738  -4.501  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.854  -5.831  -4.995  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.214  -4.933  -5.654  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.138  -6.016  -4.585  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.460  -5.729  -5.158  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.482  -4.516  -6.096  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.470  -4.250  -6.785  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.841  -5.437  -3.792  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.163  -5.551  -4.348  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.775  -6.582  -5.740  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.348  -3.825  -6.145  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.967  -2.696  -6.976  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.017  -1.789  -6.169  1.00  0.00           C  
ATOM    388  O   HIS A  38       8.000  -2.306  -5.700  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.277  -3.286  -8.211  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.433  -2.298  -8.974  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.866  -1.331  -9.865  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.102  -2.104  -8.747  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.800  -0.551 -10.155  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.713  -1.019  -9.506  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.654  -4.172  -5.504  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.858  -2.153  -7.272  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.038  -3.739  -8.837  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.618  -4.096  -7.893  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.817  -1.198 -10.199  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.507  -2.641  -8.021  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.826   0.358 -10.746  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.790  -0.567  -9.445  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.310  -0.488  -5.971  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.419   0.399  -5.233  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.167   0.722  -6.035  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.209   0.816  -7.263  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.169   1.696  -4.988  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.440   1.620  -5.844  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.381   0.277  -6.580  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.168  -0.031  -4.262  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.543   2.560  -5.237  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.398   1.740  -3.929  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.472   2.443  -6.559  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.318   1.652  -5.199  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.146   0.448  -7.632  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.327  -0.251  -6.499  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.081   1.032  -5.341  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.849   1.499  -5.980  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.056   2.440  -5.062  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.957   2.865  -5.418  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.009   0.294  -6.458  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.517   0.498  -7.903  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.456   1.132  -8.115  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.206   0.032  -8.844  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.133   0.943  -4.317  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.124   2.086  -6.860  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.609  -0.619  -6.425  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.162   0.136  -5.787  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.593   2.789  -3.878  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.763   3.392  -2.816  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.363   4.869  -3.003  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.951   5.550  -2.065  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.324   3.106  -1.425  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.328   2.049  -0.316  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.537   2.449  -3.679  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.859   2.854  -2.874  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.279   2.615  -1.551  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.509   4.057  -0.925  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.639   5.397  -4.187  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.934   6.798  -4.543  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.028   7.495  -3.700  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.472   8.603  -4.002  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.625   7.597  -4.657  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.803   8.944  -5.380  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.204   8.947  -6.569  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.491  10.004  -4.782  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.777   4.662  -4.869  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.393   6.723  -5.521  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.896   7.003  -5.213  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.222   7.760  -3.655  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.546   6.778  -2.707  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.746   7.035  -1.918  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.719   5.851  -1.927  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.820   5.920  -1.381  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.326   7.426  -0.503  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.320   8.307   0.271  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.193   8.976  -0.333  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.156   8.389   1.512  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.031   5.943  -2.508  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.260   7.846  -2.369  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.385   7.962  -0.562  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.149   6.507   0.046  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.304   4.743  -2.548  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.052   3.479  -2.494  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.125   2.836  -1.116  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.918   1.925  -0.906  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.422   4.843  -3.050  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.604   2.751  -3.153  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.079   3.633  -2.812  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.278   3.273  -0.186  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.233   2.798   1.207  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.576   1.431   1.340  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.425   0.918   2.448  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.665   3.867   2.165  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.159   4.143   2.028  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.619   5.050   3.140  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.162   6.419   3.070  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       4.885   7.426   3.876  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.058   7.315   4.878  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.451   8.578   3.683  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.472   3.700  -0.616  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.257   2.613   1.519  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.861   3.539   3.187  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.212   4.798   2.012  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.961   4.614   1.070  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.616   3.200   2.080  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.534   5.098   3.041  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.858   4.606   4.109  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.774   6.656   2.304  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.613   6.429   5.046  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       3.876   8.101   5.481  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.120   8.652   2.914  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.268   9.364   4.282  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.232   0.819   0.207  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.879  -0.575   0.127  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.114  -1.461   0.192  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.067  -2.592   0.672  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.138  -0.881  -1.171  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.893  -0.501  -2.446  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.334   0.670  -2.563  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       6.017  -1.364  -3.341  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.497   1.195  -0.701  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.253  -0.774   0.974  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.983  -1.953  -1.165  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.171  -0.396  -1.178  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.227  -0.933  -0.303  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.492  -1.644  -0.279  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.166  -1.601   1.089  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.883  -2.523   1.483  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.422  -1.013  -1.305  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.961  -1.353  -2.712  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.491  -2.732  -3.117  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.680  -2.834  -3.503  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.723  -3.719  -3.031  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.177  -0.009  -0.740  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.282  -2.668  -0.545  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.433   0.064  -1.174  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.438  -1.367  -1.163  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.874  -1.344  -2.768  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.323  -0.567  -3.369  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.956  -0.487   1.787  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.753  -0.057   2.925  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.682  -1.032   4.093  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.664  -1.205   4.769  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.371   1.336   3.401  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.549   2.494   2.475  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.951   2.490   1.182  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.226   3.872   2.786  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.794   3.761   0.652  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.365   4.663   1.611  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.765   4.495   3.960  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.047   6.032   1.610  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.471   5.871   3.977  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.613   6.637   2.804  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.322   0.160   1.347  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.789  -0.019   2.593  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.327   1.318   3.716  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.972   1.543   4.283  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.238   1.615   0.611  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.853   3.925  -0.351  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.640   3.859   4.829  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.112   6.616   0.702  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.119   6.341   4.887  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.371   7.691   2.818  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.820  -1.670   4.297  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.074  -2.647   5.348  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.434  -4.018   5.102  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.607  -4.909   5.935  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.510  -1.442   3.600  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.150  -2.777   5.455  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.683  -2.243   6.283  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.716  -4.207   3.981  1.00  0.00           N  
ATOM    553  CA  CYS A  50      10.021  -5.429   3.574  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.236  -6.147   4.704  1.00  0.00           C  
ATOM    555  O   CYS A  50       9.124  -7.377   4.745  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.101  -6.244   2.847  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.730  -7.858   2.105  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.780  -3.513   3.241  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.259  -5.110   2.863  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.496  -5.602   2.061  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.899  -6.385   3.559  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.672  -5.357   5.626  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.933  -5.795   6.825  1.00  0.00           C  
ATOM    564  C   GLY A  51       6.899  -4.775   7.298  1.00  0.00           C  
ATOM    565  O   GLY A  51       5.689  -5.083   7.230  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.852  -4.369   5.492  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       7.423  -6.738   6.623  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.638  -5.963   7.639  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  10      -6.190  -1.822   6.418  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.624  -2.072   6.629  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.413  -1.731   5.370  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.849  -0.598   5.149  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.176  -1.325   7.857  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.504  -1.690   9.054  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.932  -1.071   5.798  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.765  -3.142   6.766  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -8.069  -0.249   7.707  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.240  -1.552   7.961  1.00  0.00           H  
ATOM     11  HG  SER A  10      -7.541  -2.662   9.145  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.503  -2.738   4.514  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.078  -2.782   3.182  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.581  -4.237   2.967  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.695  -4.966   3.965  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.949  -2.321   2.249  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.521  -1.190   0.949  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.100  -3.622   4.788  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.923  -2.095   3.122  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.214  -1.781   2.851  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.431  -3.194   1.853  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.909  -4.726   1.753  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.135  -6.161   1.585  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.878  -6.985   1.932  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.770  -6.436   1.962  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.549  -6.368   0.122  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.895  -4.967  -0.381  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.012  -4.058   0.470  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.942  -6.427   2.263  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.708  -6.756  -0.452  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.401  -7.042   0.038  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.686  -4.853  -1.445  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.944  -4.753  -0.170  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.023  -3.982   0.016  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.468  -3.077   0.557  1.00  0.00           H  
ATOM     36  N   PRO A  13      -9.003  -8.303   2.177  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.855  -9.171   2.409  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.789  -9.095   1.321  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.064  -8.978   0.122  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.419 -10.587   2.557  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.819 -10.324   3.101  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.236  -9.045   2.373  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.376  -8.850   3.335  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -8.495 -11.071   1.582  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -7.825 -11.191   3.243  1.00  0.00           H  
ATOM     46  HG2 PRO A  13     -10.497 -11.152   2.899  1.00  0.00           H  
ATOM     47  HG3 PRO A  13      -9.748 -10.127   4.172  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.677  -9.291   1.405  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.943  -8.489   2.988  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.548  -9.143   1.792  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.346  -8.992   0.982  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.200  -7.629   0.296  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.492  -7.549  -0.704  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.465  -9.255   2.794  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.485  -9.140   1.631  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.331  -9.765   0.216  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.834  -6.561   0.802  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.706  -5.181   0.337  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.433  -4.245   1.522  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.074  -4.333   2.572  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.945  -4.745  -0.459  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.785  -5.121  -1.940  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.115  -5.373  -2.621  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.609  -4.594  -3.425  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.722  -6.502  -2.337  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.394  -6.660   1.637  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.869  -5.125  -0.348  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.834  -5.211  -0.041  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.070  -3.662  -0.396  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.253  -4.326  -2.461  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.205  -6.038  -2.032  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.336  -7.128  -1.643  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.543  -6.733  -2.863  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.466  -3.352   1.343  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.110  -2.265   2.282  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.077  -0.884   1.595  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.989  -0.805   0.370  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.755  -2.577   2.952  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.551  -2.231   2.096  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.248  -3.023   0.982  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.220  -1.081   2.354  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.796  -2.672   0.119  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.251  -0.706   1.472  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.536  -1.506   0.349  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.987  -3.461   0.449  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.867  -2.216   3.065  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.684  -2.015   3.879  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.717  -3.634   3.221  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.840  -3.889   0.777  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.006  -0.469   3.218  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.027  -3.296  -0.728  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.809   0.202   1.664  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.313  -1.263  -0.362  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.103   0.217   2.363  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.900   1.589   1.851  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.505   2.140   2.150  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.923   1.872   3.200  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -4.009   2.534   2.333  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -4.072   2.769   3.855  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.206   3.732   4.252  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.539   3.258   3.825  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.257   2.267   4.317  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.906   1.590   5.369  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.375   1.929   3.751  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.199   0.097   3.360  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.983   1.558   0.764  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.855   3.495   1.835  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.953   2.107   2.004  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.218   1.816   4.364  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.130   3.200   4.195  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.192   3.876   5.333  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -5.015   4.702   3.790  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.969   3.724   3.036  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.081   1.850   5.883  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.532   0.868   5.693  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.681   2.438   2.932  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.864   1.104   4.075  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.993   2.925   1.206  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.383   3.418   1.175  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.596   4.718   1.963  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.947   4.705   3.145  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.784   3.573  -0.297  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.415   2.056  -1.021  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.588   3.098   0.408  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.045   2.685   1.622  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.066   3.929  -0.881  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.568   4.326  -0.367  1.00  0.00           H  
ATOM    128  N   SER A  19       0.418   5.842   1.271  1.00  0.00           N  
ATOM    129  CA  SER A  19       0.962   7.167   1.634  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.115   8.192   1.982  1.00  0.00           C  
ATOM    131  O   SER A  19       0.032   9.404   1.807  1.00  0.00           O  
ATOM    132  CB  SER A  19       1.950   7.659   0.566  1.00  0.00           C  
ATOM    133  OG  SER A  19       2.993   6.715   0.393  1.00  0.00           O  
ATOM    134  H   SER A  19       0.134   5.655   0.318  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.500   7.052   2.567  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.423   7.805  -0.380  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.381   8.611   0.880  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.964   6.400  -0.534  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.202   7.665   2.527  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.342   8.375   3.107  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.803   7.671   4.408  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.072   6.464   4.379  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.444   8.457   2.045  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.646   9.300   2.493  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.598   9.608   1.318  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -6.026   8.672   0.599  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.920  10.802   1.096  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.138   6.659   2.594  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.027   9.393   3.326  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -3.007   8.911   1.155  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.771   7.452   1.786  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.186   8.769   3.279  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.274  10.237   2.917  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.846   8.373   5.562  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.156   7.784   6.872  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.639   7.387   7.034  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.487   7.809   6.238  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.753   8.868   7.885  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.970  10.170   7.122  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.543   9.790   5.708  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.543   6.897   7.028  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.352   8.843   8.796  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.694   8.762   8.129  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.029  10.433   7.129  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.366  10.984   7.523  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.084  10.386   4.974  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.467   9.943   5.597  1.00  0.00           H  
ATOM    168  N   PRO A  22      -4.993   6.614   8.084  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.386   6.304   8.409  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.183   7.548   8.842  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.645   8.640   9.044  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.330   5.233   9.503  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.009   5.531  10.201  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.105   5.979   9.052  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.869   5.879   7.529  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.172   5.287  10.195  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.282   4.246   9.043  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.141   6.352  10.908  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.630   4.647  10.704  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.342   6.660   9.425  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.636   5.107   8.592  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.504   7.385   8.922  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.489   8.478   8.946  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.743   9.137   7.578  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.691   9.912   7.429  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.841   6.436   8.848  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.441   8.090   9.308  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.150   9.246   9.636  1.00  0.00           H  
ATOM    189  N   ALA A  24      -8.937   8.790   6.570  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.088   9.114   5.156  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.876   7.827   4.332  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.788   7.558   3.818  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.118  10.251   4.792  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.169   8.183   6.814  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.105   9.466   4.975  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.218  10.497   3.735  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -8.348  11.137   5.386  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -7.088   9.948   4.991  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.917   6.985   4.268  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.884   5.597   3.790  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.289   5.390   2.391  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.637   4.369   2.153  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.313   5.040   3.869  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.819   4.831   5.277  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -11.328   3.904   6.181  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -12.868   5.486   5.864  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -12.068   4.001   7.306  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -13.006   4.958   7.138  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.772   7.259   4.727  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.246   5.027   4.458  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.996   5.701   3.330  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.332   4.086   3.361  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -10.570   3.247   6.020  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -13.490   6.252   5.413  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -11.939   3.394   8.199  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -13.707   5.228   7.825  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.486   6.356   1.499  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.899   6.404   0.154  1.00  0.00           C  
ATOM    219  C   GLY A  26      -9.120   5.120  -0.650  1.00  0.00           C  
ATOM    220  O   GLY A  26     -10.228   4.583  -0.719  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.036   7.120   1.851  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.317   7.229  -0.416  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.827   6.579   0.252  1.00  0.00           H  
ATOM    224  N   GLU A  27      -8.044   4.630  -1.256  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.912   3.317  -1.870  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.484   2.790  -1.697  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.545   3.494  -1.310  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.352   3.362  -3.348  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -7.467   4.242  -4.245  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -8.023   4.293  -5.681  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -7.708   3.388  -6.494  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -8.776   5.241  -6.016  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.165   5.100  -1.117  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.538   2.595  -1.337  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -8.351   2.346  -3.746  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -9.377   3.730  -3.395  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -7.421   5.254  -3.833  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -6.451   3.842  -4.256  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.373   1.499  -1.949  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.334   0.601  -1.500  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.587  -0.046  -2.681  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.860   0.232  -3.854  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.077  -0.442  -0.666  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.059   0.200   0.716  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.232   1.043  -2.189  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.620   1.133  -0.865  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.705  -1.025  -1.334  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.369  -1.127  -0.259  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.663  -0.949  -2.364  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.864  -1.738  -3.301  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.659  -3.147  -2.720  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.748  -3.314  -1.497  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.506  -1.039  -3.534  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.556   0.394  -4.049  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.691   0.670  -5.426  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.440   1.465  -3.136  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.745   2.002  -5.881  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.500   2.798  -3.586  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.657   3.071  -4.963  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.717   4.355  -5.413  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.561  -1.186  -1.378  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.417  -1.837  -4.232  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.973  -1.025  -2.585  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.907  -1.639  -4.218  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.747  -0.129  -6.151  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.297   1.259  -2.084  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.852   2.219  -6.934  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.423   3.615  -2.884  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.660   4.999  -4.686  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.406  -4.184  -3.543  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.152  -5.526  -3.024  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.939  -5.558  -2.092  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.043  -4.862  -2.318  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.907  -6.414  -4.244  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.496  -5.626  -5.415  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.294  -4.172  -4.995  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.030  -5.884  -2.492  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.836  -6.538  -4.393  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.385  -7.387  -4.122  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -1.984  -5.849  -6.353  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.563  -5.837  -5.497  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.292  -3.846  -5.273  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.038  -3.536  -5.475  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.944  -6.450  -1.109  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.238  -6.792  -0.305  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.223  -7.703  -1.062  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.311  -8.007  -0.577  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.198  -7.450   1.018  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.012  -6.514   1.929  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.546  -7.214   3.182  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.940  -8.119   3.744  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.704  -6.826   3.677  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.789  -7.001  -1.019  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.789  -5.866  -0.116  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.788  -8.338   0.787  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.692  -7.765   1.563  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.372  -5.693   2.243  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.853  -6.105   1.373  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.225  -6.054   3.289  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -3.015  -7.292   4.517  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.888  -8.084  -2.294  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.857  -8.503  -3.305  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.827  -7.371  -3.657  1.00  0.00           C  
ATOM    304  O   ASP A  32       4.022  -7.574  -3.862  1.00  0.00           O  
ATOM    305  CB  ASP A  32       1.080  -8.936  -4.550  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.917  -9.821  -5.486  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.300 -10.945  -5.077  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.168  -9.410  -6.644  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.042  -7.868  -2.606  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.436  -9.313  -2.890  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.184  -9.461  -4.229  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.734  -8.049  -5.084  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.283  -6.156  -3.642  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.953  -4.867  -3.731  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.292  -4.304  -2.352  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.149  -3.117  -2.078  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.160  -3.865  -4.574  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.661  -4.240  -5.945  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.730  -5.451  -6.548  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.956  -3.376  -6.889  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       1.072  -5.411  -7.763  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.553  -4.161  -8.011  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.605  -2.007  -6.907  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.205  -3.635  -9.067  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.135  -1.463  -7.974  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.561  -2.276  -9.039  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.306  -6.152  -3.413  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.906  -5.029  -4.189  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.297  -3.549  -3.993  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.804  -2.996  -4.668  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.194  -6.337  -6.132  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.980  -6.213  -8.379  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.921  -1.376  -6.086  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.506  -4.268  -9.892  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.381  -0.408  -7.980  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.155  -1.852  -9.838  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.775  -5.202  -1.502  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.477  -4.969  -0.246  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.725  -5.873  -0.233  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.621  -7.095  -0.105  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.493  -5.220   0.915  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.018  -4.777   2.289  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.016  -3.258   2.440  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.129  -5.348   3.396  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.717  -6.138  -1.874  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.815  -3.931  -0.219  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.554  -4.705   0.708  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.269  -6.284   0.953  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.035  -5.144   2.425  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.590  -2.805   1.639  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       2.995  -2.885   2.400  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       4.465  -2.982   3.394  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.508  -5.040   4.370  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       2.106  -4.987   3.278  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.134  -6.437   3.349  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.898  -5.273  -0.447  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.167  -5.885  -0.819  1.00  0.00           C  
ATOM    358  C   CYS A  35       8.035  -6.761  -2.076  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.174  -7.987  -2.048  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.754  -6.537   0.409  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.349  -7.359   0.280  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.913  -4.274  -0.465  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.864  -5.073  -1.038  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.890  -5.713   1.083  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.034  -7.209   0.858  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.751  -6.100  -3.200  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.760  -6.723  -4.532  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.187  -6.782  -5.121  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.433  -7.465  -6.116  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.816  -5.938  -5.459  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.594  -6.624  -6.822  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.269  -7.835  -6.862  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.708  -5.937  -7.866  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.775  -5.085  -3.130  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.386  -7.744  -4.454  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.850  -5.829  -4.968  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.223  -4.938  -5.609  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.132  -6.055  -4.513  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.464  -5.781  -5.066  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.512  -4.572  -6.007  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.515  -4.315  -6.679  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.830  -5.472  -3.725  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.155  -5.605  -4.245  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.782  -6.640  -5.638  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.384  -3.871  -6.080  1.00  0.00           N  
ATOM    386  CA  HIS A  38      10.027  -2.740  -6.919  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.053  -1.832  -6.141  1.00  0.00           C  
ATOM    388  O   HIS A  38       8.036  -2.351  -5.674  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.377  -3.331  -8.174  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.541  -2.349  -8.953  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.983  -1.370  -9.825  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.202  -2.172  -8.753  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.915  -0.598 -10.130  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.818  -1.086  -9.512  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.675  -4.210  -5.452  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.929  -2.198  -7.185  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.159  -3.772  -8.782  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.718  -4.150  -7.879  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.940  -1.222 -10.135  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.601  -2.719  -8.040  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.945   0.322 -10.704  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.890  -0.644  -9.463  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.323  -0.522  -5.972  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.424   0.368  -5.247  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.170   0.674  -6.053  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.214   0.760  -7.281  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.163   1.676  -5.027  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.380   1.634  -5.959  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.409   0.229  -6.572  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.177  -0.049  -4.271  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.511   2.532  -5.233  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.445   1.714  -3.980  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.271   2.378  -6.749  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.293   1.823  -5.393  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.254   0.297  -7.649  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.355  -0.262  -6.373  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.084   0.986  -5.361  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.857   1.458  -6.006  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.065   2.407  -5.096  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.966   2.830  -5.455  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.012   0.256  -6.489  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.583   0.435  -7.958  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.564   1.114  -8.228  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.282  -0.092  -8.860  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.135   0.908  -4.336  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.139   2.042  -6.885  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.592  -0.667  -6.408  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.134   0.130  -5.852  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.605   2.767  -3.915  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.780   3.391  -2.862  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.392   4.868  -3.068  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.986   5.565  -2.139  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.337   3.117  -1.466  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.334   2.081  -0.346  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.549   2.427  -3.711  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.871   2.860  -2.916  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.289   2.617  -1.588  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.530   4.072  -0.979  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.672   5.380  -4.258  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.981   6.773  -4.633  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.080   7.472  -3.798  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.538   8.570  -4.119  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.679   7.583  -4.760  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.872   8.923  -5.495  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.282   8.911  -6.681  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.563   9.990  -4.909  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.805   4.635  -4.931  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.440   6.681  -5.610  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.947   6.991  -5.313  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.276   7.760  -3.761  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.588   6.767  -2.793  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.790   7.025  -2.008  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.755   5.835  -2.002  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.858   5.905  -1.463  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.378   7.440  -0.597  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.371   8.342   0.153  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.253   8.985  -0.467  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.203   8.465   1.390  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.065   5.940  -2.582  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.310   7.826  -2.473  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.432   7.969  -0.658  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.212   6.531  -0.029  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.330   4.720  -2.606  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.069   3.452  -2.529  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.133   2.830  -1.142  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.921   1.919  -0.913  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.449   4.818  -3.108  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.616   2.716  -3.177  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.096   3.593  -2.849  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.282   3.285  -0.222  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.223   2.827   1.176  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.555   1.466   1.323  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.386   0.974   2.436  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.663   3.914   2.117  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.163   4.220   1.963  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.636   5.141   3.070  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.256   6.478   3.033  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.193   7.415   3.960  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.515   7.264   5.064  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.824   8.537   3.787  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.481   3.709  -0.665  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.244   2.640   1.494  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.843   3.593   3.144  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.230   4.833   1.960  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.985   4.696   1.002  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.600   3.289   2.010  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.558   5.248   2.943  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.825   4.668   4.037  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.763   6.744   2.202  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.008   6.409   5.213  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.490   7.998   5.754  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.378   8.639   2.935  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.800   9.267   4.477  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.223   0.838   0.195  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.865  -0.556   0.132  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.093  -1.448   0.209  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.040  -2.575   0.701  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.125  -0.872  -1.165  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.886  -0.509  -2.445  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.333   0.658  -2.574  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       6.010  -1.382  -3.329  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.493   1.202  -0.716  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.236  -0.743   0.978  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.963  -1.942  -1.150  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.161  -0.380  -1.180  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.211  -0.929  -0.287  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.476  -1.640  -0.248  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.147  -1.572   1.121  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.856  -2.491   1.536  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.409  -1.024  -1.283  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.952  -1.377  -2.688  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.478  -2.764  -3.072  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.673  -2.877  -3.434  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.703  -3.745  -2.989  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.165  -0.012  -0.735  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.267  -2.668  -0.500  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.425   0.054  -1.164  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.423  -1.379  -1.134  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.864  -1.363  -2.749  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.319  -0.601  -3.353  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.940  -0.444   1.797  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.729   0.001   2.936  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.632  -0.952   4.119  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.602  -1.106   4.783  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.353   1.404   3.386  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.548   2.545   2.441  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.960   2.516   1.152  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.233   3.930   2.726  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.820   3.778   0.600  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.392   4.700   1.540  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.769   4.577   3.886  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.088   6.072   1.513  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.491   5.956   3.877  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.652   6.701   2.693  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.310   0.197   1.343  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.770   0.025   2.617  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.306   1.401   3.692  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.949   1.623   4.270  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.245   1.628   0.598  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.891   3.927  -0.405  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.631   3.956   4.764  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.169   6.640   0.597  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.136   6.446   4.776  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.423   7.759   2.689  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.762  -1.600   4.353  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.980  -2.569   5.419  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.319  -3.934   5.178  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.474  -4.827   6.010  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.468  -1.383   3.668  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.051  -2.717   5.546  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.580  -2.149   6.343  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.606  -4.117   4.052  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.899  -5.326   3.633  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.020  -6.011   4.715  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.735  -7.212   4.655  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.986  -6.178   2.962  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.628  -7.803   2.237  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.693  -3.433   3.307  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.187  -4.986   2.884  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.421  -5.557   2.180  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.754  -6.319   3.705  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.540  -5.229   5.690  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.673  -5.654   6.816  1.00  0.00           C  
ATOM    564  C   GLY A  51       6.941  -4.502   7.567  1.00  0.00           C  
ATOM    565  O   GLY A  51       6.701  -3.569   8.366  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.863  -4.271   5.657  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.866  -6.244   6.381  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.197  -6.369   7.464  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  10      -6.179  -2.013   6.571  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.620  -2.217   6.795  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.406  -1.814   5.552  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.763  -0.650   5.350  1.00  0.00           O  
ATOM      5  CB  SER A  10      -8.125  -1.465   8.037  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.653  -2.068   9.232  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.909  -1.322   5.887  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.803  -3.283   6.919  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.795  -0.425   7.994  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.216  -1.481   8.049  1.00  0.00           H  
ATOM     11  HG  SER A  10      -6.714  -2.305   9.101  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.580  -2.798   4.680  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -9.150  -2.756   3.342  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.757  -4.162   3.075  1.00  0.00           C  
ATOM     15  O   CYS A  11     -10.046  -4.867   4.055  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.985  -2.332   2.436  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.473  -1.120   1.176  1.00  0.00           S  
ATOM     18  H   CYS A  11      -8.234  -3.715   4.925  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.946  -2.011   3.306  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.224  -1.859   3.059  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.511  -3.217   2.011  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.971  -4.647   1.833  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.136  -6.088   1.633  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.896  -6.874   2.113  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.826  -6.281   2.306  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.384  -6.285   0.130  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -10.710  -4.890  -0.398  1.00  0.00           C  
ATOM     28  CD  PRO A  12      -9.943  -3.973   0.548  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -11.000  -6.401   2.218  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.476  -6.650  -0.351  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.209  -6.975  -0.055  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.393  -4.762  -1.433  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -11.780  -4.702  -0.299  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -8.914  -3.876   0.203  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.427  -3.000   0.586  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.979  -8.206   2.282  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.816  -9.005   2.647  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.780  -9.011   1.524  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.086  -8.930   0.330  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.358 -10.398   2.979  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.596 -10.494   2.092  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.138  -9.063   2.084  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.324  -8.581   3.524  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -7.638 -11.188   2.762  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -8.658 -10.432   4.028  1.00  0.00           H  
ATOM     46  HG2 PRO A  13      -9.286 -10.772   1.085  1.00  0.00           H  
ATOM     47  HG3 PRO A  13     -10.323 -11.203   2.486  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.622  -8.863   1.130  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.841  -8.925   2.907  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.522  -9.074   1.948  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.349  -8.929   1.095  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.208  -7.561   0.408  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.547  -7.484  -0.625  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.401  -9.181   2.945  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.474  -9.091   1.716  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.372  -9.699   0.327  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.800  -6.487   0.949  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.716  -5.109   0.468  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.424  -4.161   1.640  1.00  0.00           C  
ATOM     60  O   GLN A  15      -5.066  -4.226   2.690  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.999  -4.714  -0.281  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.816  -4.953  -1.787  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.137  -5.106  -2.513  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.630  -4.216  -3.194  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.740  -6.267  -2.404  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.297  -6.577   1.821  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.904  -5.040  -0.246  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.840  -5.296   0.095  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.216  -3.655  -0.129  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.260  -4.123  -2.221  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.251  -5.869  -1.950  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.348  -6.982  -1.807  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.569  -6.420  -2.946  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.434  -3.292   1.459  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.046  -2.224   2.408  1.00  0.00           C  
ATOM     76  C   PHE A  16      -2.984  -0.836   1.738  1.00  0.00           C  
ATOM     77  O   PHE A  16      -2.909  -0.746   0.513  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.693  -2.576   3.060  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.495  -2.232   2.194  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.224  -3.005   1.058  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.285  -1.090   2.453  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.801  -2.644   0.178  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.294  -0.701   1.551  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.550  -1.483   0.407  1.00  0.00           C  
ATOM     85  H   PHE A  16      -2.955  -3.401   0.565  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.795  -2.166   3.197  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.602  -2.032   3.998  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.671  -3.638   3.308  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.830  -3.862   0.847  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.089  -0.489   3.329  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       1.007  -3.253  -0.687  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.849   0.208   1.745  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.308  -1.230  -0.321  1.00  0.00           H  
ATOM     94  N   ARG A  17      -2.969   0.256   2.520  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.766   1.630   2.018  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.375   2.192   2.312  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.760   1.884   3.332  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.880   2.565   2.507  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -3.949   2.776   4.032  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.108   3.701   4.441  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.425   3.191   4.008  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.134   2.200   4.513  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.788   1.548   5.583  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.237   1.833   3.935  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.056   0.127   3.516  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.848   1.606   0.930  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.730   3.533   2.023  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.821   2.137   2.167  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.073   1.813   4.527  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.018   3.224   4.377  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.097   3.835   5.524  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.947   4.682   3.988  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.849   3.625   3.196  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -5.966   1.818   6.095  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.405   0.822   5.912  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.526   2.305   3.089  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.729   1.020   4.284  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.906   3.034   1.395  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.467   3.526   1.321  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.703   4.833   2.092  1.00  0.00           C  
ATOM    121  O   CYS A  18       1.069   4.826   3.269  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.832   3.654  -0.164  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.461   2.125  -0.868  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.531   3.236   0.627  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.141   2.797   1.762  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.035   3.983  -0.738  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.606   4.413  -0.270  1.00  0.00           H  
ATOM    128  N   SER A  19       0.515   5.951   1.396  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.033   7.287   1.755  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.068   8.302   2.062  1.00  0.00           C  
ATOM    131  O   SER A  19       0.063   9.512   1.868  1.00  0.00           O  
ATOM    132  CB  SER A  19       2.037   7.782   0.704  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.095   6.847   0.553  1.00  0.00           O  
ATOM    134  H   SER A  19       0.211   5.762   0.451  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.550   7.192   2.702  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.529   7.920  -0.253  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.455   8.738   1.022  1.00  0.00           H  
ATOM    138  HG  SER A  19       3.051   6.490  -0.357  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.163   7.765   2.583  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.347   8.456   3.092  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.851   7.753   4.379  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.078   6.536   4.351  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.397   8.486   1.976  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.657   9.278   2.353  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.575   9.500   1.132  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.950   8.518   0.445  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.924  10.670   0.841  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.083   6.764   2.678  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.072   9.485   3.312  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.934   8.949   1.104  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.671   7.467   1.710  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.201   8.741   3.132  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.350  10.244   2.763  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.975   8.464   5.519  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.327   7.877   6.818  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.804   7.432   6.911  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.626   7.824   6.074  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -3.009   8.981   7.839  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -3.233  10.269   7.053  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.728   9.892   5.663  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.695   7.010   7.012  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.649   8.943   8.721  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.960   8.912   8.132  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.299  10.496   7.010  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.674  11.106   7.474  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.257  10.461   4.900  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.655  10.083   5.601  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.181   6.654   7.950  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.578   6.307   8.213  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.430   7.531   8.595  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.935   8.640   8.808  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.542   5.249   9.320  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.262   5.590  10.073  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.321   6.052   8.962  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -7.007   5.859   7.316  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -7.415   5.286   9.973  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -6.446   4.258   8.873  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -5.448   6.412  10.765  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -4.882   4.720  10.602  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.593   6.757   9.362  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.808   5.190   8.531  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.748   7.330   8.615  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.767   8.391   8.579  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.989   9.011   7.188  1.00  0.00           C  
ATOM    185  O   GLY A  23     -11.007   9.667   6.957  1.00  0.00           O  
ATOM    186  H   GLY A  23      -9.052   6.371   8.534  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.719   7.982   8.917  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.476   9.184   9.262  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.081   8.748   6.243  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.188   9.013   4.810  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.918   7.699   4.047  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.826   7.462   3.527  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.239  10.164   4.441  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.256   8.252   6.546  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.206   9.328   4.578  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.518  11.063   4.991  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -7.210   9.899   4.687  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.309  10.368   3.372  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.915   6.805   4.049  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.822   5.387   3.680  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.205   5.107   2.303  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.430   4.159   2.155  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.229   4.786   3.805  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.827   4.918   5.187  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -12.947   5.662   5.520  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.343   4.339   6.328  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.137   5.536   6.850  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.176   4.736   7.362  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.775   7.065   4.509  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.170   4.898   4.396  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.895   5.257   3.079  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.171   3.735   3.554  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.537   6.189   4.880  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.477   3.691   6.404  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -13.944   5.994   7.417  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -12.094   4.463   8.340  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.518   5.959   1.331  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.865   6.048   0.022  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.873   4.746  -0.789  1.00  0.00           C  
ATOM    220  O   GLY A  26      -9.802   3.938  -0.711  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.173   6.663   1.623  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.360   6.816  -0.572  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.830   6.356   0.175  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.832   4.568  -1.600  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.590   3.396  -2.451  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.216   2.793  -2.176  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.156   3.339  -2.494  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -7.775   3.739  -3.939  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -9.225   4.097  -4.290  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.376   4.369  -5.799  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -9.633   3.414  -6.574  1.00  0.00           O  
ATOM    232  OE2 GLU A  27      -9.245   5.542  -6.229  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.131   5.295  -1.590  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.278   2.583  -2.185  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -7.126   4.574  -4.204  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.481   2.873  -4.534  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -9.878   3.271  -3.996  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -9.532   4.981  -3.727  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.297   1.637  -1.532  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.263   0.687  -1.213  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.586   0.067  -2.455  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.936   0.346  -3.607  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.003  -0.389  -0.423  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -6.925   0.187   1.029  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.218   1.327  -1.263  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.510   1.163  -0.582  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.667  -0.912  -1.107  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.300  -1.114  -0.094  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.647  -0.842  -2.200  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.894  -1.630  -3.175  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.685  -3.048  -2.613  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.755  -3.231  -1.391  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.536  -0.948  -3.449  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.581   0.486  -3.963  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.745   0.760  -5.338  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.419   1.554  -3.057  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.778   2.091  -5.798  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.454   2.886  -3.513  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.638   3.159  -4.884  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.666   4.450  -5.319  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.512  -1.092  -1.222  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.482  -1.714  -4.087  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -0.975  -0.941  -2.515  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -0.962  -1.555  -4.147  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.836  -0.040  -6.058  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.260   1.351  -2.006  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.905   2.296  -6.851  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.339   3.709  -2.823  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.798   4.507  -6.281  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.449  -4.077  -3.450  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.198  -5.427  -2.952  1.00  0.00           C  
ATOM    272  C   PRO A  30      -0.973  -5.485  -2.038  1.00  0.00           C  
ATOM    273  O   PRO A  30       0.016  -4.799  -2.271  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -1.980  -6.303  -4.187  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.577  -5.496  -5.339  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.359  -4.049  -4.903  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.068  -5.784  -2.408  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.913  -6.436  -4.352  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.465  -7.273  -4.067  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.082  -5.712  -6.286  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.648  -5.697  -5.409  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.358  -3.729  -5.193  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.105  -3.401  -5.365  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.975  -6.386  -1.063  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.217  -6.748  -0.279  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.182  -7.661  -1.057  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.274  -7.977  -0.592  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.205  -7.415   1.042  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -0.997  -6.483   1.976  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.531  -7.192   3.222  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.956  -8.140   3.745  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.658  -6.767   3.756  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.829  -6.923  -0.969  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.780  -5.830  -0.090  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.801  -8.297   0.812  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.691  -7.743   1.571  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.343  -5.675   2.296  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.837  -6.053   1.434  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.152  -5.963   3.400  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -2.972  -7.240   4.591  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.826  -8.029  -2.288  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.778  -8.445  -3.315  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.752  -7.318  -3.671  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.941  -7.528  -3.896  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.979  -8.861  -4.552  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.795  -9.744  -5.510  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.182 -10.871  -5.114  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.026  -9.326  -6.669  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.108  -7.802  -2.583  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.357  -9.263  -2.915  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.085  -9.383  -4.223  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.630  -7.967  -5.072  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.217  -6.099  -3.635  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.894  -4.814  -3.727  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.261  -4.265  -2.348  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.126  -3.080  -2.061  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.095  -3.801  -4.549  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.568  -4.162  -5.914  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.602  -5.374  -6.523  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.862  -3.282  -6.841  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.927  -5.314  -7.727  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.426  -4.052  -7.962  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.534  -1.907  -6.844  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.340  -3.507  -9.002  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.215  -1.344  -7.896  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.673  -2.142  -8.958  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.245  -6.090  -3.389  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.838  -4.979  -4.201  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.247  -3.481  -3.951  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.746  -2.938  -4.650  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.055  -6.271  -6.121  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.810  -6.109  -8.347  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.873  -1.286  -6.026  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.665  -4.130  -9.823  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.443  -0.285  -7.889  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.272  -1.703  -9.745  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.754  -5.171  -1.514  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.473  -4.955  -0.263  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.716  -5.868  -0.272  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.605  -7.090  -0.161  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.502  -5.214   0.905  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.048  -4.783   2.276  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       4.025  -3.266   2.447  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.192  -5.385   3.391  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.687  -6.103  -1.893  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.816  -3.919  -0.229  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.562  -4.695   0.715  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.276  -6.277   0.937  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.074  -5.133   2.383  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.503  -2.994   3.387  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.563  -2.792   1.630  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       2.997  -2.910   2.448  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       2.161  -5.040   3.300  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.216  -6.472   3.327  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       3.588  -5.084   4.361  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.893  -5.275  -0.487  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.149  -5.892  -0.894  1.00  0.00           C  
ATOM    358  C   CYS A  35       7.980  -6.763  -2.151  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.105  -7.991  -2.133  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.772  -6.551   0.315  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.346  -7.401   0.119  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.919  -4.277  -0.485  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.843  -5.083  -1.129  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.951  -5.725   0.980  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       8.057  -7.212   0.789  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.681  -6.092  -3.265  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.659  -6.706  -4.601  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.070  -6.762  -5.225  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.292  -7.441  -6.229  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.695  -5.915  -5.501  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.434  -6.596  -6.860  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.120  -7.810  -6.895  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.506  -5.904  -7.903  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.714  -5.078  -3.187  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.285  -7.727  -4.521  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.743  -5.801  -4.985  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.102  -4.916  -5.660  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.030  -6.036  -4.637  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.347  -5.759  -5.226  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.366  -4.542  -6.158  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.349  -4.280  -6.860  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.749  -5.458  -3.838  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.061  -5.591  -4.426  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.646  -6.611  -5.817  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.238  -3.840  -6.190  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.855  -2.703  -7.011  1.00  0.00           C  
ATOM    387  C   HIS A  38       8.925  -1.791  -6.186  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.909  -2.298  -5.705  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.143  -3.281  -8.238  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.301  -2.278  -8.987  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.735  -1.311  -9.876  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       6.975  -2.070  -8.742  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.676  -0.517 -10.149  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.590  -0.976  -9.490  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.551  -4.182  -5.540  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.748  -2.169  -7.317  1.00  0.00           H  
ATOM    397  HB2 HIS A  38       9.891  -3.741  -8.876  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.478  -4.084  -7.915  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.684  -1.186 -10.219  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.382  -2.604  -8.012  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.706   0.397 -10.734  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.673  -0.515  -9.416  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.235  -0.494  -5.988  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.366   0.400  -5.233  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.106   0.744  -6.015  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.132   0.842  -7.243  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.138   1.687  -4.995  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.393   1.600  -5.871  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.310   0.257  -6.607  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.123  -0.031  -4.262  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.519   2.560  -5.228  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.386   1.721  -3.939  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.420   2.422  -6.587  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.283   1.623  -5.242  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.070   0.432  -7.656  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.250  -0.282  -6.533  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.034   1.064  -5.302  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.801   1.554  -5.921  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.038   2.508  -4.991  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.940   2.950  -5.330  1.00  0.00           O  
ATOM    421  CB  ASP A  40       3.934   0.363  -6.390  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.432   0.575  -7.831  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.382   1.229  -8.033  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.105   0.097  -8.779  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.101   0.972  -4.279  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.073   2.137  -6.805  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.517  -0.560  -6.362  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.090   0.222  -5.711  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.599   2.848  -3.816  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.798   3.462  -2.739  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.422   4.947  -2.916  1.00  0.00           C  
ATOM    432  O   CYS A  41       3.054   5.637  -1.967  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.385   3.166  -1.360  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.383   2.168  -0.205  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.541   2.491  -3.633  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.886   2.937  -2.784  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.312   2.630  -1.509  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.632   4.112  -0.880  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.676   5.469  -4.108  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.994   6.862  -4.477  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.120   7.541  -3.662  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.583   8.636  -3.983  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.700   7.689  -4.568  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.892   9.029  -5.303  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.275   9.017  -6.499  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.609  10.098  -4.707  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.781   4.732  -4.792  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.430   6.774  -5.465  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.946   7.109  -5.104  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.323   7.867  -3.559  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.643   6.820  -2.675  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.864   7.060  -1.914  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.812   5.856  -1.927  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.923   5.906  -1.400  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.484   7.480  -0.495  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.511   8.357   0.239  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.382   8.999  -0.397  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.382   8.462   1.482  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.114   5.998  -2.459  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.387   7.854  -2.387  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.550   8.028  -0.541  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.307   6.572   0.073  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.363   4.752  -2.531  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.087   3.474  -2.483  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.168   2.832  -1.105  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.944   1.905  -0.903  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.475   4.867  -3.019  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.616   2.753  -3.133  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.111   3.609  -2.816  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.341   3.289  -0.164  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.302   2.817   1.230  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.620   1.463   1.374  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.462   0.961   2.486  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.769   3.901   2.191  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.270   4.223   2.074  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.779   5.145   3.196  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.418   6.473   3.150  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.423   7.392   4.098  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.796   7.235   5.230  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       6.073   8.502   3.918  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.541   3.731  -0.588  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.324   2.615   1.530  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.969   3.569   3.212  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.342   4.816   2.030  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       5.073   4.703   1.120  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.699   3.298   2.133  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.700   5.270   3.092  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.982   4.665   4.155  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.884   6.743   2.298  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       4.273   6.390   5.385  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.822   7.954   5.935  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.596   8.609   3.046  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       6.099   9.217   4.622  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.261   0.851   0.246  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.878  -0.535   0.171  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.093  -1.449   0.207  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.028  -2.584   0.678  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.103  -0.817  -1.113  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.856  -0.469  -2.400  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.326   0.689  -2.530  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.952  -1.342  -3.289  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.523   1.221  -0.665  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.265  -0.724   1.030  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.902  -1.880  -1.099  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.158  -0.290  -1.109  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.211  -0.941  -0.299  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.464  -1.675  -0.293  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.158  -1.640   1.065  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.861  -2.576   1.452  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.393  -1.060  -1.332  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.910  -1.385  -2.735  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.417  -2.767  -3.158  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.601  -2.882  -3.553  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.636  -3.744  -3.080  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.175  -0.013  -0.728  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.234  -2.695  -0.555  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.427   0.016  -1.199  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.404  -1.435  -1.202  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.822  -1.362  -2.776  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.273  -0.600  -3.391  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.982  -0.519   1.763  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.809  -0.098   2.883  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.752  -1.069   4.053  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.751  -1.226   4.758  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.458   1.301   3.364  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.641   2.455   2.434  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      11.024   2.445   1.136  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.348   3.840   2.751  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.884   3.718   0.608  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.486   4.628   1.573  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.917   4.471   3.931  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.196   6.003   1.576  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.650   5.853   3.952  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.792   6.615   2.777  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.356   0.139   1.329  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.839  -0.076   2.528  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.419   1.301   3.696  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      11.077   1.499   4.235  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.288   1.564   0.562  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.933   3.884  -0.395  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.795   3.837   4.802  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.261   6.586   0.667  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.322   6.329   4.866  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.571   7.676   2.795  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.887  -1.725   4.229  1.00  0.00           N  
ATOM    546  CA  GLY A  49      12.152  -2.705   5.272  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.494  -4.071   5.035  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.698  -4.974   5.850  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.566  -1.501   3.518  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.228  -2.846   5.358  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.783  -2.301   6.215  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.729  -4.245   3.943  1.00  0.00           N  
ATOM    553  CA  CYS A  50      10.014  -5.460   3.544  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.236  -6.184   4.680  1.00  0.00           C  
ATOM    555  O   CYS A  50       9.016  -7.398   4.643  1.00  0.00           O  
ATOM    556  CB  CYS A  50      11.077  -6.281   2.800  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.687  -7.889   2.054  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.776  -3.548   3.206  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.246  -5.133   2.843  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.469  -5.640   2.011  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.883  -6.431   3.500  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.797  -5.420   5.690  1.00  0.00           N  
ATOM    563  CA  GLY A  51       8.098  -5.872   6.907  1.00  0.00           C  
ATOM    564  C   GLY A  51       6.648  -5.396   6.979  1.00  0.00           C  
ATOM    565  O   GLY A  51       5.737  -6.237   6.814  1.00  0.00           O  
ATOM    566  H   GLY A  51       9.034  -4.440   5.597  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       8.107  -6.960   6.968  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.620  -5.489   7.784  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  10      -6.010  -1.552   6.547  1.00  0.00           N  
ATOM      2  CA  SER A  10      -7.414  -1.882   6.833  1.00  0.00           C  
ATOM      3  C   SER A  10      -8.266  -1.661   5.587  1.00  0.00           C  
ATOM      4  O   SER A  10      -8.765  -0.565   5.318  1.00  0.00           O  
ATOM      5  CB  SER A  10      -7.968  -1.075   8.023  1.00  0.00           C  
ATOM      6  OG  SER A  10      -7.258  -1.321   9.230  1.00  0.00           O  
ATOM      7  H   SER A  10      -5.834  -0.830   5.868  1.00  0.00           H  
ATOM      8  HA  SER A  10      -7.481  -2.947   7.044  1.00  0.00           H  
ATOM      9  HB2 SER A  10      -7.902  -0.010   7.794  1.00  0.00           H  
ATOM     10  HB3 SER A  10      -9.020  -1.328   8.168  1.00  0.00           H  
ATOM     11  HG  SER A  10      -7.773  -1.952   9.770  1.00  0.00           H  
ATOM     12  N   CYS A  11      -8.340  -2.716   4.787  1.00  0.00           N  
ATOM     13  CA  CYS A  11      -8.930  -2.825   3.463  1.00  0.00           C  
ATOM     14  C   CYS A  11      -9.387  -4.297   3.286  1.00  0.00           C  
ATOM     15  O   CYS A  11      -9.367  -5.041   4.281  1.00  0.00           O  
ATOM     16  CB  CYS A  11      -7.830  -2.365   2.497  1.00  0.00           C  
ATOM     17  SG  CYS A  11      -8.457  -1.285   1.180  1.00  0.00           S  
ATOM     18  H   CYS A  11      -7.896  -3.571   5.085  1.00  0.00           H  
ATOM     19  HA  CYS A  11      -9.797  -2.168   3.391  1.00  0.00           H  
ATOM     20  HB2 CYS A  11      -7.094  -1.794   3.066  1.00  0.00           H  
ATOM     21  HB3 CYS A  11      -7.304  -3.240   2.113  1.00  0.00           H  
ATOM     22  N   PRO A  12      -9.815  -4.784   2.102  1.00  0.00           N  
ATOM     23  CA  PRO A  12     -10.073  -6.213   1.947  1.00  0.00           C  
ATOM     24  C   PRO A  12      -8.799  -7.055   2.156  1.00  0.00           C  
ATOM     25  O   PRO A  12      -7.687  -6.513   2.112  1.00  0.00           O  
ATOM     26  CB  PRO A  12     -10.638  -6.402   0.531  1.00  0.00           C  
ATOM     27  CG  PRO A  12     -11.025  -4.994   0.084  1.00  0.00           C  
ATOM     28  CD  PRO A  12     -10.038  -4.107   0.838  1.00  0.00           C  
ATOM     29  HA  PRO A  12     -10.806  -6.473   2.707  1.00  0.00           H  
ATOM     30  HB2 PRO A  12      -9.865  -6.787  -0.134  1.00  0.00           H  
ATOM     31  HB3 PRO A  12     -11.500  -7.070   0.530  1.00  0.00           H  
ATOM     32  HG2 PRO A  12     -10.936  -4.871  -0.996  1.00  0.00           H  
ATOM     33  HG3 PRO A  12     -12.040  -4.771   0.414  1.00  0.00           H  
ATOM     34  HD2 PRO A  12      -9.099  -4.054   0.284  1.00  0.00           H  
ATOM     35  HD3 PRO A  12     -10.456  -3.116   0.970  1.00  0.00           H  
ATOM     36  N   PRO A  13      -8.917  -8.379   2.363  1.00  0.00           N  
ATOM     37  CA  PRO A  13      -7.763  -9.260   2.500  1.00  0.00           C  
ATOM     38  C   PRO A  13      -6.748  -9.142   1.370  1.00  0.00           C  
ATOM     39  O   PRO A  13      -7.075  -8.982   0.188  1.00  0.00           O  
ATOM     40  CB  PRO A  13      -8.326 -10.678   2.620  1.00  0.00           C  
ATOM     41  CG  PRO A  13      -9.692 -10.434   3.252  1.00  0.00           C  
ATOM     42  CD  PRO A  13     -10.142  -9.126   2.602  1.00  0.00           C  
ATOM     43  HA  PRO A  13      -7.239  -8.976   3.415  1.00  0.00           H  
ATOM     44  HB2 PRO A  13      -8.457 -11.120   1.631  1.00  0.00           H  
ATOM     45  HB3 PRO A  13      -7.697 -11.313   3.246  1.00  0.00           H  
ATOM     46  HG2 PRO A  13     -10.384 -11.251   3.051  1.00  0.00           H  
ATOM     47  HG3 PRO A  13      -9.561 -10.284   4.325  1.00  0.00           H  
ATOM     48  HD2 PRO A  13     -10.639  -9.332   1.653  1.00  0.00           H  
ATOM     49  HD3 PRO A  13     -10.810  -8.592   3.277  1.00  0.00           H  
ATOM     50  N   GLY A  14      -5.487  -9.206   1.784  1.00  0.00           N  
ATOM     51  CA  GLY A  14      -4.321  -9.039   0.928  1.00  0.00           C  
ATOM     52  C   GLY A  14      -4.188  -7.657   0.282  1.00  0.00           C  
ATOM     53  O   GLY A  14      -3.501  -7.549  -0.731  1.00  0.00           O  
ATOM     54  H   GLY A  14      -5.359  -9.341   2.777  1.00  0.00           H  
ATOM     55  HA2 GLY A  14      -3.437  -9.219   1.535  1.00  0.00           H  
ATOM     56  HA3 GLY A  14      -4.345  -9.786   0.137  1.00  0.00           H  
ATOM     57  N   GLN A  15      -4.812  -6.603   0.831  1.00  0.00           N  
ATOM     58  CA  GLN A  15      -4.695  -5.209   0.400  1.00  0.00           C  
ATOM     59  C   GLN A  15      -4.389  -4.308   1.603  1.00  0.00           C  
ATOM     60  O   GLN A  15      -4.970  -4.451   2.680  1.00  0.00           O  
ATOM     61  CB  GLN A  15      -5.957  -4.756  -0.351  1.00  0.00           C  
ATOM     62  CG  GLN A  15      -5.867  -5.151  -1.834  1.00  0.00           C  
ATOM     63  CD  GLN A  15      -7.217  -5.477  -2.443  1.00  0.00           C  
ATOM     64  OE1 GLN A  15      -7.751  -4.771  -3.288  1.00  0.00           O  
ATOM     65  NE2 GLN A  15      -7.792  -6.593  -2.061  1.00  0.00           N  
ATOM     66  H   GLN A  15      -5.350  -6.723   1.677  1.00  0.00           H  
ATOM     67  HA  GLN A  15      -3.877  -5.131  -0.306  1.00  0.00           H  
ATOM     68  HB2 GLN A  15      -6.837  -5.197   0.111  1.00  0.00           H  
ATOM     69  HB3 GLN A  15      -6.054  -3.670  -0.294  1.00  0.00           H  
ATOM     70  HG2 GLN A  15      -5.396  -4.343  -2.396  1.00  0.00           H  
ATOM     71  HG3 GLN A  15      -5.254  -6.042  -1.949  1.00  0.00           H  
ATOM     72 HE21 GLN A  15      -7.379  -7.165  -1.336  1.00  0.00           H  
ATOM     73 HE22 GLN A  15      -8.609  -6.884  -2.565  1.00  0.00           H  
ATOM     74  N   PHE A  16      -3.457  -3.382   1.408  1.00  0.00           N  
ATOM     75  CA  PHE A  16      -3.092  -2.304   2.353  1.00  0.00           C  
ATOM     76  C   PHE A  16      -3.069  -0.918   1.673  1.00  0.00           C  
ATOM     77  O   PHE A  16      -3.021  -0.838   0.446  1.00  0.00           O  
ATOM     78  CB  PHE A  16      -1.727  -2.621   3.000  1.00  0.00           C  
ATOM     79  CG  PHE A  16      -0.535  -2.257   2.134  1.00  0.00           C  
ATOM     80  CD1 PHE A  16      -0.251  -3.023   0.997  1.00  0.00           C  
ATOM     81  CD2 PHE A  16       0.240  -1.112   2.404  1.00  0.00           C  
ATOM     82  CE1 PHE A  16       0.777  -2.654   0.124  1.00  0.00           C  
ATOM     83  CE2 PHE A  16       1.256  -0.717   1.511  1.00  0.00           C  
ATOM     84  CZ  PHE A  16       1.521  -1.494   0.366  1.00  0.00           C  
ATOM     85  H   PHE A  16      -3.015  -3.457   0.493  1.00  0.00           H  
ATOM     86  HA  PHE A  16      -3.841  -2.264   3.145  1.00  0.00           H  
ATOM     87  HB2 PHE A  16      -1.643  -2.072   3.934  1.00  0.00           H  
ATOM     88  HB3 PHE A  16      -1.680  -3.681   3.253  1.00  0.00           H  
ATOM     89  HD1 PHE A  16      -0.848  -3.885   0.785  1.00  0.00           H  
ATOM     90  HD2 PHE A  16       0.040  -0.518   3.283  1.00  0.00           H  
ATOM     91  HE1 PHE A  16       0.992  -3.259  -0.742  1.00  0.00           H  
ATOM     92  HE2 PHE A  16       1.814   0.187   1.712  1.00  0.00           H  
ATOM     93  HZ  PHE A  16       2.286  -1.233  -0.352  1.00  0.00           H  
ATOM     94  N   ARG A  17      -3.055   0.185   2.441  1.00  0.00           N  
ATOM     95  CA  ARG A  17      -2.846   1.551   1.916  1.00  0.00           C  
ATOM     96  C   ARG A  17      -1.459   2.115   2.221  1.00  0.00           C  
ATOM     97  O   ARG A  17      -0.866   1.833   3.263  1.00  0.00           O  
ATOM     98  CB  ARG A  17      -3.966   2.496   2.367  1.00  0.00           C  
ATOM     99  CG  ARG A  17      -4.046   2.763   3.882  1.00  0.00           C  
ATOM    100  CD  ARG A  17      -5.184   3.735   4.241  1.00  0.00           C  
ATOM    101  NE  ARG A  17      -6.509   3.247   3.807  1.00  0.00           N  
ATOM    102  CZ  ARG A  17      -7.244   2.287   4.333  1.00  0.00           C  
ATOM    103  NH1 ARG A  17      -6.924   1.668   5.431  1.00  0.00           N  
ATOM    104  NH2 ARG A  17      -8.347   1.919   3.755  1.00  0.00           N  
ATOM    105  H   ARG A  17      -3.130   0.075   3.439  1.00  0.00           H  
ATOM    106  HA  ARG A  17      -2.911   1.506   0.828  1.00  0.00           H  
ATOM    107  HB2 ARG A  17      -3.817   3.448   1.849  1.00  0.00           H  
ATOM    108  HB3 ARG A  17      -4.903   2.052   2.040  1.00  0.00           H  
ATOM    109  HG2 ARG A  17      -4.198   1.822   4.410  1.00  0.00           H  
ATOM    110  HG3 ARG A  17      -3.109   3.202   4.223  1.00  0.00           H  
ATOM    111  HD2 ARG A  17      -5.183   3.909   5.318  1.00  0.00           H  
ATOM    112  HD3 ARG A  17      -4.990   4.692   3.753  1.00  0.00           H  
ATOM    113  HE  ARG A  17      -6.916   3.670   2.982  1.00  0.00           H  
ATOM    114 HH11 ARG A  17      -6.116   1.957   5.956  1.00  0.00           H  
ATOM    115 HH12 ARG A  17      -7.561   0.963   5.769  1.00  0.00           H  
ATOM    116 HH21 ARG A  17      -8.621   2.372   2.895  1.00  0.00           H  
ATOM    117 HH22 ARG A  17      -8.855   1.123   4.119  1.00  0.00           H  
ATOM    118  N   CYS A  18      -0.965   2.927   1.291  1.00  0.00           N  
ATOM    119  CA  CYS A  18       0.410   3.422   1.245  1.00  0.00           C  
ATOM    120  C   CYS A  18       0.633   4.716   2.038  1.00  0.00           C  
ATOM    121  O   CYS A  18       0.980   4.695   3.221  1.00  0.00           O  
ATOM    122  CB  CYS A  18       0.794   3.580  -0.232  1.00  0.00           C  
ATOM    123  SG  CYS A  18       1.422   2.066  -0.968  1.00  0.00           S  
ATOM    124  H   CYS A  18      -1.570   3.115   0.505  1.00  0.00           H  
ATOM    125  HA  CYS A  18       1.079   2.685   1.681  1.00  0.00           H  
ATOM    126  HB2 CYS A  18      -0.063   3.932  -0.808  1.00  0.00           H  
ATOM    127  HB3 CYS A  18       1.577   4.334  -0.311  1.00  0.00           H  
ATOM    128  N   SER A  19       0.460   5.845   1.353  1.00  0.00           N  
ATOM    129  CA  SER A  19       1.001   7.168   1.727  1.00  0.00           C  
ATOM    130  C   SER A  19      -0.081   8.194   2.059  1.00  0.00           C  
ATOM    131  O   SER A  19       0.065   9.405   1.884  1.00  0.00           O  
ATOM    132  CB  SER A  19       2.000   7.664   0.672  1.00  0.00           C  
ATOM    133  OG  SER A  19       3.039   6.713   0.494  1.00  0.00           O  
ATOM    134  H   SER A  19       0.169   5.664   0.401  1.00  0.00           H  
ATOM    135  HA  SER A  19       1.528   7.050   2.665  1.00  0.00           H  
ATOM    136  HB2 SER A  19       1.483   7.826  -0.276  1.00  0.00           H  
ATOM    137  HB3 SER A  19       2.438   8.608   1.000  1.00  0.00           H  
ATOM    138  HG  SER A  19       2.993   6.389  -0.429  1.00  0.00           H  
ATOM    139  N   GLU A  20      -1.178   7.664   2.584  1.00  0.00           N  
ATOM    140  CA  GLU A  20      -2.349   8.365   3.109  1.00  0.00           C  
ATOM    141  C   GLU A  20      -2.848   7.664   4.397  1.00  0.00           C  
ATOM    142  O   GLU A  20      -3.137   6.461   4.357  1.00  0.00           O  
ATOM    143  CB  GLU A  20      -3.409   8.417   2.003  1.00  0.00           C  
ATOM    144  CG  GLU A  20      -4.652   9.221   2.407  1.00  0.00           C  
ATOM    145  CD  GLU A  20      -5.550   9.526   1.189  1.00  0.00           C  
ATOM    146  OE1 GLU A  20      -5.962   8.585   0.466  1.00  0.00           O  
ATOM    147  OE2 GLU A  20      -5.844  10.721   0.937  1.00  0.00           O  
ATOM    148  H   GLU A  20      -1.110   6.659   2.661  1.00  0.00           H  
ATOM    149  HA  GLU A  20      -2.061   9.390   3.330  1.00  0.00           H  
ATOM    150  HB2 GLU A  20      -2.949   8.885   1.133  1.00  0.00           H  
ATOM    151  HB3 GLU A  20      -3.698   7.405   1.727  1.00  0.00           H  
ATOM    152  HG2 GLU A  20      -5.216   8.660   3.154  1.00  0.00           H  
ATOM    153  HG3 GLU A  20      -4.327  10.157   2.868  1.00  0.00           H  
ATOM    154  N   PRO A  21      -2.891   8.357   5.555  1.00  0.00           N  
ATOM    155  CA  PRO A  21      -3.213   7.757   6.857  1.00  0.00           C  
ATOM    156  C   PRO A  21      -4.710   7.409   7.024  1.00  0.00           C  
ATOM    157  O   PRO A  21      -5.542   7.825   6.208  1.00  0.00           O  
ATOM    158  CB  PRO A  21      -2.767   8.807   7.885  1.00  0.00           C  
ATOM    159  CG  PRO A  21      -2.972  10.127   7.148  1.00  0.00           C  
ATOM    160  CD  PRO A  21      -2.565   9.766   5.722  1.00  0.00           C  
ATOM    161  HA  PRO A  21      -2.628   6.848   6.990  1.00  0.00           H  
ATOM    162  HB2 PRO A  21      -3.346   8.774   8.808  1.00  0.00           H  
ATOM    163  HB3 PRO A  21      -1.706   8.674   8.103  1.00  0.00           H  
ATOM    164  HG2 PRO A  21      -4.027  10.405   7.173  1.00  0.00           H  
ATOM    165  HG3 PRO A  21      -2.352  10.924   7.558  1.00  0.00           H  
ATOM    166  HD2 PRO A  21      -3.106  10.382   5.004  1.00  0.00           H  
ATOM    167  HD3 PRO A  21      -1.489   9.906   5.604  1.00  0.00           H  
ATOM    168  N   PRO A  22      -5.082   6.673   8.095  1.00  0.00           N  
ATOM    169  CA  PRO A  22      -6.475   6.433   8.477  1.00  0.00           C  
ATOM    170  C   PRO A  22      -7.331   7.696   8.653  1.00  0.00           C  
ATOM    171  O   PRO A  22      -6.846   8.828   8.713  1.00  0.00           O  
ATOM    172  CB  PRO A  22      -6.429   5.640   9.784  1.00  0.00           C  
ATOM    173  CG  PRO A  22      -5.095   4.916   9.691  1.00  0.00           C  
ATOM    174  CD  PRO A  22      -4.199   5.939   8.993  1.00  0.00           C  
ATOM    175  HA  PRO A  22      -6.923   5.809   7.702  1.00  0.00           H  
ATOM    176  HB2 PRO A  22      -6.410   6.319  10.639  1.00  0.00           H  
ATOM    177  HB3 PRO A  22      -7.261   4.940   9.867  1.00  0.00           H  
ATOM    178  HG2 PRO A  22      -4.733   4.656  10.682  1.00  0.00           H  
ATOM    179  HG3 PRO A  22      -5.205   4.030   9.066  1.00  0.00           H  
ATOM    180  HD2 PRO A  22      -3.775   6.621   9.731  1.00  0.00           H  
ATOM    181  HD3 PRO A  22      -3.405   5.424   8.451  1.00  0.00           H  
ATOM    182  N   GLY A  23      -8.644   7.479   8.726  1.00  0.00           N  
ATOM    183  CA  GLY A  23      -9.687   8.515   8.656  1.00  0.00           C  
ATOM    184  C   GLY A  23      -9.924   9.103   7.253  1.00  0.00           C  
ATOM    185  O   GLY A  23     -10.921   9.793   7.033  1.00  0.00           O  
ATOM    186  H   GLY A  23      -8.913   6.506   8.785  1.00  0.00           H  
ATOM    187  HA2 GLY A  23     -10.630   8.090   8.999  1.00  0.00           H  
ATOM    188  HA3 GLY A  23      -9.419   9.330   9.321  1.00  0.00           H  
ATOM    189  N   ALA A  24      -9.046   8.790   6.297  1.00  0.00           N  
ATOM    190  CA  ALA A  24      -9.147   9.084   4.870  1.00  0.00           C  
ATOM    191  C   ALA A  24      -8.881   7.787   4.077  1.00  0.00           C  
ATOM    192  O   ALA A  24      -7.783   7.549   3.569  1.00  0.00           O  
ATOM    193  CB  ALA A  24      -8.189  10.236   4.528  1.00  0.00           C  
ATOM    194  H   ALA A  24      -8.242   8.259   6.595  1.00  0.00           H  
ATOM    195  HA  ALA A  24     -10.162   9.412   4.642  1.00  0.00           H  
ATOM    196  HB1 ALA A  24      -8.462  11.123   5.100  1.00  0.00           H  
ATOM    197  HB2 ALA A  24      -7.162   9.957   4.770  1.00  0.00           H  
ATOM    198  HB3 ALA A  24      -8.256  10.466   3.465  1.00  0.00           H  
ATOM    199  N   HIS A  25      -9.890   6.907   4.036  1.00  0.00           N  
ATOM    200  CA  HIS A  25      -9.807   5.505   3.607  1.00  0.00           C  
ATOM    201  C   HIS A  25      -9.217   5.274   2.209  1.00  0.00           C  
ATOM    202  O   HIS A  25      -8.499   4.292   1.999  1.00  0.00           O  
ATOM    203  CB  HIS A  25     -11.216   4.909   3.724  1.00  0.00           C  
ATOM    204  CG  HIS A  25     -11.775   4.940   5.128  1.00  0.00           C  
ATOM    205  ND1 HIS A  25     -12.897   5.638   5.542  1.00  0.00           N  
ATOM    206  CD2 HIS A  25     -11.250   4.294   6.214  1.00  0.00           C  
ATOM    207  CE1 HIS A  25     -13.048   5.419   6.865  1.00  0.00           C  
ATOM    208  NE2 HIS A  25     -12.059   4.605   7.295  1.00  0.00           N  
ATOM    209  H   HIS A  25     -10.753   7.163   4.493  1.00  0.00           H  
ATOM    210  HA  HIS A  25      -9.147   4.983   4.293  1.00  0.00           H  
ATOM    211  HB2 HIS A  25     -11.895   5.440   3.054  1.00  0.00           H  
ATOM    212  HB3 HIS A  25     -11.175   3.882   3.389  1.00  0.00           H  
ATOM    213  HD1 HIS A  25     -13.512   6.198   4.957  1.00  0.00           H  
ATOM    214  HD2 HIS A  25     -10.370   3.660   6.223  1.00  0.00           H  
ATOM    215  HE1 HIS A  25     -13.844   5.824   7.483  1.00  0.00           H  
ATOM    216  HE2 HIS A  25     -11.942   4.270   8.251  1.00  0.00           H  
ATOM    217  N   GLY A  26      -9.491   6.192   1.289  1.00  0.00           N  
ATOM    218  CA  GLY A  26      -8.875   6.285  -0.040  1.00  0.00           C  
ATOM    219  C   GLY A  26      -8.986   5.003  -0.871  1.00  0.00           C  
ATOM    220  O   GLY A  26     -10.040   4.364  -0.929  1.00  0.00           O  
ATOM    221  H   GLY A  26     -10.111   6.908   1.624  1.00  0.00           H  
ATOM    222  HA2 GLY A  26      -9.344   7.091  -0.603  1.00  0.00           H  
ATOM    223  HA3 GLY A  26      -7.821   6.533   0.087  1.00  0.00           H  
ATOM    224  N   GLU A  27      -7.890   4.643  -1.536  1.00  0.00           N  
ATOM    225  CA  GLU A  27      -7.735   3.427  -2.337  1.00  0.00           C  
ATOM    226  C   GLU A  27      -6.351   2.811  -2.133  1.00  0.00           C  
ATOM    227  O   GLU A  27      -5.298   3.426  -2.320  1.00  0.00           O  
ATOM    228  CB  GLU A  27      -8.037   3.732  -3.816  1.00  0.00           C  
ATOM    229  CG  GLU A  27      -8.020   2.500  -4.734  1.00  0.00           C  
ATOM    230  CD  GLU A  27      -9.147   1.503  -4.395  1.00  0.00           C  
ATOM    231  OE1 GLU A  27      -8.969   0.673  -3.470  1.00  0.00           O  
ATOM    232  OE2 GLU A  27     -10.216   1.543  -5.052  1.00  0.00           O  
ATOM    233  H   GLU A  27      -7.073   5.222  -1.411  1.00  0.00           H  
ATOM    234  HA  GLU A  27      -8.424   2.660  -1.963  1.00  0.00           H  
ATOM    235  HB2 GLU A  27      -9.020   4.198  -3.889  1.00  0.00           H  
ATOM    236  HB3 GLU A  27      -7.300   4.446  -4.184  1.00  0.00           H  
ATOM    237  HG2 GLU A  27      -8.131   2.844  -5.765  1.00  0.00           H  
ATOM    238  HG3 GLU A  27      -7.047   2.007  -4.668  1.00  0.00           H  
ATOM    239  N   CYS A  28      -6.422   1.572  -1.674  1.00  0.00           N  
ATOM    240  CA  CYS A  28      -5.373   0.652  -1.313  1.00  0.00           C  
ATOM    241  C   CYS A  28      -4.654   0.042  -2.536  1.00  0.00           C  
ATOM    242  O   CYS A  28      -4.937   0.364  -3.695  1.00  0.00           O  
ATOM    243  CB  CYS A  28      -6.119  -0.424  -0.526  1.00  0.00           C  
ATOM    244  SG  CYS A  28      -7.060   0.161   0.908  1.00  0.00           S  
ATOM    245  H   CYS A  28      -7.349   1.194  -1.563  1.00  0.00           H  
ATOM    246  HA  CYS A  28      -4.646   1.152  -0.670  1.00  0.00           H  
ATOM    247  HB2 CYS A  28      -6.774  -0.953  -1.213  1.00  0.00           H  
ATOM    248  HB3 CYS A  28      -5.419  -1.141  -0.174  1.00  0.00           H  
ATOM    249  N   TYR A  29      -3.742  -0.889  -2.264  1.00  0.00           N  
ATOM    250  CA  TYR A  29      -2.967  -1.666  -3.231  1.00  0.00           C  
ATOM    251  C   TYR A  29      -2.762  -3.088  -2.678  1.00  0.00           C  
ATOM    252  O   TYR A  29      -2.831  -3.276  -1.457  1.00  0.00           O  
ATOM    253  CB  TYR A  29      -1.604  -0.978  -3.465  1.00  0.00           C  
ATOM    254  CG  TYR A  29      -1.637   0.462  -3.961  1.00  0.00           C  
ATOM    255  CD1 TYR A  29      -1.779   0.757  -5.334  1.00  0.00           C  
ATOM    256  CD2 TYR A  29      -1.493   1.519  -3.038  1.00  0.00           C  
ATOM    257  CE1 TYR A  29      -1.801   2.094  -5.777  1.00  0.00           C  
ATOM    258  CE2 TYR A  29      -1.520   2.857  -3.475  1.00  0.00           C  
ATOM    259  CZ  TYR A  29      -1.678   3.150  -4.847  1.00  0.00           C  
ATOM    260  OH  TYR A  29      -1.698   4.446  -5.264  1.00  0.00           O  
ATOM    261  H   TYR A  29      -3.635  -1.162  -1.289  1.00  0.00           H  
ATOM    262  HA  TYR A  29      -3.535  -1.741  -4.156  1.00  0.00           H  
ATOM    263  HB2 TYR A  29      -1.066  -0.981  -2.519  1.00  0.00           H  
ATOM    264  HB3 TYR A  29      -1.012  -1.576  -4.157  1.00  0.00           H  
ATOM    265  HD1 TYR A  29      -1.859  -0.033  -6.067  1.00  0.00           H  
ATOM    266  HD2 TYR A  29      -1.351   1.300  -1.988  1.00  0.00           H  
ATOM    267  HE1 TYR A  29      -1.911   2.314  -6.830  1.00  0.00           H  
ATOM    268  HE2 TYR A  29      -1.420   3.671  -2.774  1.00  0.00           H  
ATOM    269  HH  TYR A  29      -1.809   4.517  -6.228  1.00  0.00           H  
ATOM    270  N   PRO A  30      -2.524  -4.113  -3.519  1.00  0.00           N  
ATOM    271  CA  PRO A  30      -2.247  -5.461  -3.026  1.00  0.00           C  
ATOM    272  C   PRO A  30      -1.005  -5.501  -2.131  1.00  0.00           C  
ATOM    273  O   PRO A  30      -0.034  -4.794  -2.370  1.00  0.00           O  
ATOM    274  CB  PRO A  30      -2.042  -6.330  -4.267  1.00  0.00           C  
ATOM    275  CG  PRO A  30      -2.712  -5.538  -5.389  1.00  0.00           C  
ATOM    276  CD  PRO A  30      -2.467  -4.088  -4.974  1.00  0.00           C  
ATOM    277  HA  PRO A  30      -3.107  -5.832  -2.474  1.00  0.00           H  
ATOM    278  HB2 PRO A  30      -0.978  -6.426  -4.471  1.00  0.00           H  
ATOM    279  HB3 PRO A  30      -2.491  -7.315  -4.135  1.00  0.00           H  
ATOM    280  HG2 PRO A  30      -2.274  -5.760  -6.363  1.00  0.00           H  
ATOM    281  HG3 PRO A  30      -3.785  -5.741  -5.387  1.00  0.00           H  
ATOM    282  HD2 PRO A  30      -1.470  -3.779  -5.289  1.00  0.00           H  
ATOM    283  HD3 PRO A  30      -3.217  -3.437  -5.423  1.00  0.00           H  
ATOM    284  N   GLN A  31      -0.980  -6.411  -1.163  1.00  0.00           N  
ATOM    285  CA  GLN A  31       0.215  -6.760  -0.382  1.00  0.00           C  
ATOM    286  C   GLN A  31       1.190  -7.654  -1.170  1.00  0.00           C  
ATOM    287  O   GLN A  31       2.284  -7.967  -0.707  1.00  0.00           O  
ATOM    288  CB  GLN A  31      -0.201  -7.449   0.930  1.00  0.00           C  
ATOM    289  CG  GLN A  31      -1.019  -6.546   1.870  1.00  0.00           C  
ATOM    290  CD  GLN A  31      -1.547  -7.280   3.105  1.00  0.00           C  
ATOM    291  OE1 GLN A  31      -0.962  -8.228   3.613  1.00  0.00           O  
ATOM    292  NE2 GLN A  31      -2.680  -6.878   3.644  1.00  0.00           N  
ATOM    293  H   GLN A  31      -1.814  -6.975  -1.070  1.00  0.00           H  
ATOM    294  HA  GLN A  31       0.763  -5.836  -0.180  1.00  0.00           H  
ATOM    295  HB2 GLN A  31      -0.780  -8.340   0.683  1.00  0.00           H  
ATOM    296  HB3 GLN A  31       0.697  -7.768   1.461  1.00  0.00           H  
ATOM    297  HG2 GLN A  31      -0.385  -5.728   2.204  1.00  0.00           H  
ATOM    298  HG3 GLN A  31      -1.864  -6.126   1.328  1.00  0.00           H  
ATOM    299 HE21 GLN A  31      -3.187  -6.073   3.304  1.00  0.00           H  
ATOM    300 HE22 GLN A  31      -2.985  -7.366   4.474  1.00  0.00           H  
ATOM    301  N   ASP A  32       0.836  -8.013  -2.404  1.00  0.00           N  
ATOM    302  CA  ASP A  32       1.789  -8.413  -3.435  1.00  0.00           C  
ATOM    303  C   ASP A  32       2.764  -7.280  -3.768  1.00  0.00           C  
ATOM    304  O   ASP A  32       3.955  -7.487  -3.990  1.00  0.00           O  
ATOM    305  CB  ASP A  32       0.991  -8.805  -4.681  1.00  0.00           C  
ATOM    306  CG  ASP A  32       1.811  -9.660  -5.658  1.00  0.00           C  
ATOM    307  OD1 ASP A  32       2.196 -10.798  -5.295  1.00  0.00           O  
ATOM    308  OD2 ASP A  32       2.049  -9.208  -6.804  1.00  0.00           O  
ATOM    309  H   ASP A  32      -0.098  -7.785  -2.698  1.00  0.00           H  
ATOM    310  HA  ASP A  32       2.366  -9.238  -3.048  1.00  0.00           H  
ATOM    311  HB2 ASP A  32       0.100  -9.340  -4.363  1.00  0.00           H  
ATOM    312  HB3 ASP A  32       0.635  -7.901  -5.178  1.00  0.00           H  
ATOM    313  N   TRP A  33       2.229  -6.063  -3.716  1.00  0.00           N  
ATOM    314  CA  TRP A  33       2.907  -4.777  -3.780  1.00  0.00           C  
ATOM    315  C   TRP A  33       3.256  -4.249  -2.390  1.00  0.00           C  
ATOM    316  O   TRP A  33       3.112  -3.070  -2.085  1.00  0.00           O  
ATOM    317  CB  TRP A  33       2.116  -3.752  -4.595  1.00  0.00           C  
ATOM    318  CG  TRP A  33       1.594  -4.096  -5.966  1.00  0.00           C  
ATOM    319  CD1 TRP A  33       1.646  -5.295  -6.595  1.00  0.00           C  
ATOM    320  CD2 TRP A  33       0.875  -3.209  -6.877  1.00  0.00           C  
ATOM    321  NE1 TRP A  33       0.960  -5.226  -7.793  1.00  0.00           N  
ATOM    322  CE2 TRP A  33       0.437  -3.971  -8.002  1.00  0.00           C  
ATOM    323  CE3 TRP A  33       0.541  -1.836  -6.863  1.00  0.00           C  
ATOM    324  CZ2 TRP A  33      -0.347  -3.421  -9.027  1.00  0.00           C  
ATOM    325  CZ3 TRP A  33      -0.226  -1.269  -7.899  1.00  0.00           C  
ATOM    326  CH2 TRP A  33      -0.694  -2.061  -8.962  1.00  0.00           C  
ATOM    327  H   TRP A  33       1.253  -6.058  -3.482  1.00  0.00           H  
ATOM    328  HA  TRP A  33       3.858  -4.935  -4.247  1.00  0.00           H  
ATOM    329  HB2 TRP A  33       1.263  -3.440  -3.997  1.00  0.00           H  
ATOM    330  HB3 TRP A  33       2.768  -2.889  -4.681  1.00  0.00           H  
ATOM    331  HD1 TRP A  33       2.116  -6.191  -6.210  1.00  0.00           H  
ATOM    332  HE1 TRP A  33       0.849  -6.016  -8.424  1.00  0.00           H  
ATOM    333  HE3 TRP A  33       0.890  -1.220  -6.045  1.00  0.00           H  
ATOM    334  HZ2 TRP A  33      -0.676  -4.037  -9.851  1.00  0.00           H  
ATOM    335  HZ3 TRP A  33      -0.460  -0.211  -7.881  1.00  0.00           H  
ATOM    336  HH2 TRP A  33      -1.312  -1.619  -9.733  1.00  0.00           H  
ATOM    337  N   LEU A  34       3.742  -5.167  -1.564  1.00  0.00           N  
ATOM    338  CA  LEU A  34       4.451  -4.963  -0.306  1.00  0.00           C  
ATOM    339  C   LEU A  34       5.696  -5.873  -0.316  1.00  0.00           C  
ATOM    340  O   LEU A  34       5.586  -7.096  -0.213  1.00  0.00           O  
ATOM    341  CB  LEU A  34       3.474  -5.232   0.856  1.00  0.00           C  
ATOM    342  CG  LEU A  34       4.010  -4.812   2.234  1.00  0.00           C  
ATOM    343  CD1 LEU A  34       3.995  -3.297   2.415  1.00  0.00           C  
ATOM    344  CD2 LEU A  34       3.138  -5.415   3.338  1.00  0.00           C  
ATOM    345  H   LEU A  34       3.681  -6.093  -1.958  1.00  0.00           H  
ATOM    346  HA  LEU A  34       4.794  -3.927  -0.259  1.00  0.00           H  
ATOM    347  HB2 LEU A  34       2.536  -4.711   0.663  1.00  0.00           H  
ATOM    348  HB3 LEU A  34       3.249  -6.296   0.878  1.00  0.00           H  
ATOM    349  HG  LEU A  34       5.031  -5.172   2.351  1.00  0.00           H  
ATOM    350 HD11 LEU A  34       4.457  -3.035   3.367  1.00  0.00           H  
ATOM    351 HD12 LEU A  34       4.551  -2.822   1.614  1.00  0.00           H  
ATOM    352 HD13 LEU A  34       2.970  -2.933   2.399  1.00  0.00           H  
ATOM    353 HD21 LEU A  34       3.164  -6.502   3.276  1.00  0.00           H  
ATOM    354 HD22 LEU A  34       3.517  -5.111   4.314  1.00  0.00           H  
ATOM    355 HD23 LEU A  34       2.109  -5.071   3.232  1.00  0.00           H  
ATOM    356  N   CYS A  35       6.872  -5.274  -0.519  1.00  0.00           N  
ATOM    357  CA  CYS A  35       8.136  -5.887  -0.906  1.00  0.00           C  
ATOM    358  C   CYS A  35       7.993  -6.745  -2.173  1.00  0.00           C  
ATOM    359  O   CYS A  35       8.128  -7.972  -2.167  1.00  0.00           O  
ATOM    360  CB  CYS A  35       8.726  -6.559   0.312  1.00  0.00           C  
ATOM    361  SG  CYS A  35      10.306  -7.408   0.165  1.00  0.00           S  
ATOM    362  H   CYS A  35       6.893  -4.276  -0.514  1.00  0.00           H  
ATOM    363  HA  CYS A  35       8.836  -5.077  -1.117  1.00  0.00           H  
ATOM    364  HB2 CYS A  35       8.885  -5.740   0.990  1.00  0.00           H  
ATOM    365  HB3 CYS A  35       7.999  -7.223   0.762  1.00  0.00           H  
ATOM    366  N   ASP A  36       7.702  -6.066  -3.285  1.00  0.00           N  
ATOM    367  CA  ASP A  36       7.695  -6.669  -4.627  1.00  0.00           C  
ATOM    368  C   ASP A  36       9.116  -6.730  -5.228  1.00  0.00           C  
ATOM    369  O   ASP A  36       9.351  -7.400  -6.235  1.00  0.00           O  
ATOM    370  CB  ASP A  36       6.749  -5.865  -5.534  1.00  0.00           C  
ATOM    371  CG  ASP A  36       6.507  -6.530  -6.904  1.00  0.00           C  
ATOM    372  OD1 ASP A  36       6.184  -7.742  -6.957  1.00  0.00           O  
ATOM    373  OD2 ASP A  36       6.606  -5.829  -7.939  1.00  0.00           O  
ATOM    374  H   ASP A  36       7.730  -5.051  -3.201  1.00  0.00           H  
ATOM    375  HA  ASP A  36       7.314  -7.688  -4.560  1.00  0.00           H  
ATOM    376  HB2 ASP A  36       5.789  -5.751  -5.032  1.00  0.00           H  
ATOM    377  HB3 ASP A  36       7.164  -4.866  -5.677  1.00  0.00           H  
ATOM    378  N   GLY A  37      10.072  -6.019  -4.616  1.00  0.00           N  
ATOM    379  CA  GLY A  37      11.402  -5.748  -5.176  1.00  0.00           C  
ATOM    380  C   GLY A  37      11.452  -4.523  -6.098  1.00  0.00           C  
ATOM    381  O   GLY A  37      12.452  -4.261  -6.772  1.00  0.00           O  
ATOM    382  H   GLY A  37       9.781  -5.445  -3.817  1.00  0.00           H  
ATOM    383  HA2 GLY A  37      12.101  -5.591  -4.359  1.00  0.00           H  
ATOM    384  HA3 GLY A  37      11.707  -6.599  -5.766  1.00  0.00           H  
ATOM    385  N   HIS A  38      10.328  -3.816  -6.152  1.00  0.00           N  
ATOM    386  CA  HIS A  38       9.971  -2.670  -6.971  1.00  0.00           C  
ATOM    387  C   HIS A  38       9.023  -1.763  -6.162  1.00  0.00           C  
ATOM    388  O   HIS A  38       7.989  -2.270  -5.719  1.00  0.00           O  
ATOM    389  CB  HIS A  38       9.288  -3.231  -8.223  1.00  0.00           C  
ATOM    390  CG  HIS A  38       8.472  -2.215  -8.983  1.00  0.00           C  
ATOM    391  ND1 HIS A  38       8.936  -1.238  -9.846  1.00  0.00           N  
ATOM    392  CD2 HIS A  38       7.141  -2.005  -8.774  1.00  0.00           C  
ATOM    393  CE1 HIS A  38       7.889  -0.436 -10.139  1.00  0.00           C  
ATOM    394  NE2 HIS A  38       6.782  -0.898  -9.517  1.00  0.00           N  
ATOM    395  H   HIS A  38       9.621  -4.164  -5.524  1.00  0.00           H  
ATOM    396  HA  HIS A  38      10.873  -2.137  -7.249  1.00  0.00           H  
ATOM    397  HB2 HIS A  38      10.050  -3.689  -8.846  1.00  0.00           H  
ATOM    398  HB3 HIS A  38       8.611  -4.034  -7.926  1.00  0.00           H  
ATOM    399  HD1 HIS A  38       9.895  -1.114 -10.160  1.00  0.00           H  
ATOM    400  HD2 HIS A  38       6.522  -2.548  -8.070  1.00  0.00           H  
ATOM    401  HE1 HIS A  38       7.938   0.483 -10.714  1.00  0.00           H  
ATOM    402  HE2 HIS A  38       5.866  -0.433  -9.465  1.00  0.00           H  
ATOM    403  N   PRO A  39       9.337  -0.472  -5.933  1.00  0.00           N  
ATOM    404  CA  PRO A  39       8.449   0.415  -5.193  1.00  0.00           C  
ATOM    405  C   PRO A  39       7.214   0.775  -6.007  1.00  0.00           C  
ATOM    406  O   PRO A  39       7.278   0.899  -7.231  1.00  0.00           O  
ATOM    407  CB  PRO A  39       9.219   1.692  -4.906  1.00  0.00           C  
ATOM    408  CG  PRO A  39      10.527   1.588  -5.699  1.00  0.00           C  
ATOM    409  CD  PRO A  39      10.436   0.284  -6.499  1.00  0.00           C  
ATOM    410  HA  PRO A  39       8.173  -0.030  -4.236  1.00  0.00           H  
ATOM    411  HB2 PRO A  39       8.625   2.571  -5.178  1.00  0.00           H  
ATOM    412  HB3 PRO A  39       9.402   1.723  -3.838  1.00  0.00           H  
ATOM    413  HG2 PRO A  39      10.646   2.441  -6.368  1.00  0.00           H  
ATOM    414  HG3 PRO A  39      11.369   1.537  -5.007  1.00  0.00           H  
ATOM    415  HD2 PRO A  39      10.215   0.512  -7.543  1.00  0.00           H  
ATOM    416  HD3 PRO A  39      11.365  -0.274  -6.436  1.00  0.00           H  
ATOM    417  N   ASP A  40       6.119   1.076  -5.323  1.00  0.00           N  
ATOM    418  CA  ASP A  40       4.895   1.551  -5.969  1.00  0.00           C  
ATOM    419  C   ASP A  40       4.092   2.482  -5.050  1.00  0.00           C  
ATOM    420  O   ASP A  40       2.995   2.910  -5.412  1.00  0.00           O  
ATOM    421  CB  ASP A  40       4.060   0.351  -6.471  1.00  0.00           C  
ATOM    422  CG  ASP A  40       3.567   0.582  -7.912  1.00  0.00           C  
ATOM    423  OD1 ASP A  40       2.483   1.180  -8.110  1.00  0.00           O  
ATOM    424  OD2 ASP A  40       4.279   0.173  -8.864  1.00  0.00           O  
ATOM    425  H   ASP A  40       6.155   0.966  -4.300  1.00  0.00           H  
ATOM    426  HA  ASP A  40       5.179   2.146  -6.841  1.00  0.00           H  
ATOM    427  HB2 ASP A  40       4.666  -0.558  -6.459  1.00  0.00           H  
ATOM    428  HB3 ASP A  40       3.215   0.173  -5.802  1.00  0.00           H  
ATOM    429  N   CYS A  41       4.619   2.820  -3.857  1.00  0.00           N  
ATOM    430  CA  CYS A  41       3.786   3.421  -2.797  1.00  0.00           C  
ATOM    431  C   CYS A  41       3.392   4.901  -2.981  1.00  0.00           C  
ATOM    432  O   CYS A  41       2.985   5.581  -2.040  1.00  0.00           O  
ATOM    433  CB  CYS A  41       4.343   3.131  -1.405  1.00  0.00           C  
ATOM    434  SG  CYS A  41       3.339   2.086  -0.292  1.00  0.00           S  
ATOM    435  H   CYS A  41       5.560   2.474  -3.655  1.00  0.00           H  
ATOM    436  HA  CYS A  41       2.880   2.885  -2.862  1.00  0.00           H  
ATOM    437  HB2 CYS A  41       5.292   2.630  -1.532  1.00  0.00           H  
ATOM    438  HB3 CYS A  41       4.540   4.079  -0.907  1.00  0.00           H  
ATOM    439  N   ASP A  42       3.672   5.432  -4.161  1.00  0.00           N  
ATOM    440  CA  ASP A  42       3.977   6.831  -4.514  1.00  0.00           C  
ATOM    441  C   ASP A  42       5.073   7.522  -3.667  1.00  0.00           C  
ATOM    442  O   ASP A  42       5.527   8.626  -3.969  1.00  0.00           O  
ATOM    443  CB  ASP A  42       2.673   7.639  -4.631  1.00  0.00           C  
ATOM    444  CG  ASP A  42       2.862   8.989  -5.346  1.00  0.00           C  
ATOM    445  OD1 ASP A  42       3.276   8.997  -6.531  1.00  0.00           O  
ATOM    446  OD2 ASP A  42       2.548  10.047  -4.747  1.00  0.00           O  
ATOM    447  H   ASP A  42       3.806   4.699  -4.846  1.00  0.00           H  
ATOM    448  HA  ASP A  42       4.438   6.755  -5.491  1.00  0.00           H  
ATOM    449  HB2 ASP A  42       1.944   7.053  -5.194  1.00  0.00           H  
ATOM    450  HB3 ASP A  42       2.266   7.800  -3.631  1.00  0.00           H  
ATOM    451  N   ASP A  43       5.584   6.801  -2.673  1.00  0.00           N  
ATOM    452  CA  ASP A  43       6.787   7.051  -1.886  1.00  0.00           C  
ATOM    453  C   ASP A  43       7.751   5.858  -1.888  1.00  0.00           C  
ATOM    454  O   ASP A  43       8.850   5.921  -1.341  1.00  0.00           O  
ATOM    455  CB  ASP A  43       6.376   7.456  -0.472  1.00  0.00           C  
ATOM    456  CG  ASP A  43       7.381   8.336   0.289  1.00  0.00           C  
ATOM    457  OD1 ASP A  43       8.258   8.991  -0.325  1.00  0.00           O  
ATOM    458  OD2 ASP A  43       7.230   8.425   1.531  1.00  0.00           O  
ATOM    459  H   ASP A  43       5.063   5.970  -2.475  1.00  0.00           H  
ATOM    460  HA  ASP A  43       7.310   7.854  -2.344  1.00  0.00           H  
ATOM    461  HB2 ASP A  43       5.440   7.998  -0.532  1.00  0.00           H  
ATOM    462  HB3 ASP A  43       6.195   6.543   0.084  1.00  0.00           H  
ATOM    463  N   GLY A  44       7.327   4.752  -2.506  1.00  0.00           N  
ATOM    464  CA  GLY A  44       8.068   3.484  -2.450  1.00  0.00           C  
ATOM    465  C   GLY A  44       8.133   2.834  -1.076  1.00  0.00           C  
ATOM    466  O   GLY A  44       8.918   1.916  -0.866  1.00  0.00           O  
ATOM    467  H   GLY A  44       6.448   4.859  -3.011  1.00  0.00           H  
ATOM    468  HA2 GLY A  44       7.619   2.761  -3.115  1.00  0.00           H  
ATOM    469  HA3 GLY A  44       9.096   3.634  -2.764  1.00  0.00           H  
ATOM    470  N   ARG A  45       7.283   3.275  -0.148  1.00  0.00           N  
ATOM    471  CA  ARG A  45       7.222   2.794   1.241  1.00  0.00           C  
ATOM    472  C   ARG A  45       6.546   1.435   1.366  1.00  0.00           C  
ATOM    473  O   ARG A  45       6.367   0.926   2.471  1.00  0.00           O  
ATOM    474  CB  ARG A  45       6.665   3.869   2.199  1.00  0.00           C  
ATOM    475  CG  ARG A  45       5.170   4.188   2.044  1.00  0.00           C  
ATOM    476  CD  ARG A  45       4.644   5.101   3.159  1.00  0.00           C  
ATOM    477  NE  ARG A  45       5.254   6.444   3.127  1.00  0.00           N  
ATOM    478  CZ  ARG A  45       5.130   7.398   4.030  1.00  0.00           C  
ATOM    479  NH1 ARG A  45       4.399   7.257   5.101  1.00  0.00           N  
ATOM    480  NH2 ARG A  45       5.750   8.526   3.866  1.00  0.00           N  
ATOM    481  H   ARG A  45       6.485   3.709  -0.585  1.00  0.00           H  
ATOM    482  HA  ARG A  45       8.241   2.593   1.558  1.00  0.00           H  
ATOM    483  HB2 ARG A  45       6.840   3.531   3.222  1.00  0.00           H  
ATOM    484  HB3 ARG A  45       7.239   4.786   2.059  1.00  0.00           H  
ATOM    485  HG2 ARG A  45       4.997   4.673   1.088  1.00  0.00           H  
ATOM    486  HG3 ARG A  45       4.599   3.260   2.081  1.00  0.00           H  
ATOM    487  HD2 ARG A  45       3.565   5.204   3.035  1.00  0.00           H  
ATOM    488  HD3 ARG A  45       4.838   4.626   4.123  1.00  0.00           H  
ATOM    489  HE  ARG A  45       5.797   6.703   2.317  1.00  0.00           H  
ATOM    490 HH11 ARG A  45       3.902   6.395   5.243  1.00  0.00           H  
ATOM    491 HH12 ARG A  45       4.327   8.003   5.774  1.00  0.00           H  
ATOM    492 HH21 ARG A  45       6.343   8.623   3.039  1.00  0.00           H  
ATOM    493 HH22 ARG A  45       5.679   9.271   4.537  1.00  0.00           H  
ATOM    494  N   ASP A  46       6.218   0.825   0.227  1.00  0.00           N  
ATOM    495  CA  ASP A  46       5.851  -0.565   0.138  1.00  0.00           C  
ATOM    496  C   ASP A  46       7.075  -1.465   0.201  1.00  0.00           C  
ATOM    497  O   ASP A  46       7.013  -2.600   0.674  1.00  0.00           O  
ATOM    498  CB  ASP A  46       5.110  -0.855  -1.165  1.00  0.00           C  
ATOM    499  CG  ASP A  46       5.873  -0.474  -2.438  1.00  0.00           C  
ATOM    500  OD1 ASP A  46       6.337   0.688  -2.543  1.00  0.00           O  
ATOM    501  OD2 ASP A  46       5.979  -1.328  -3.343  1.00  0.00           O  
ATOM    502  H   ASP A  46       6.496   1.201  -0.677  1.00  0.00           H  
ATOM    503  HA  ASP A  46       5.221  -0.765   0.980  1.00  0.00           H  
ATOM    504  HB2 ASP A  46       4.947  -1.925  -1.168  1.00  0.00           H  
ATOM    505  HB3 ASP A  46       4.146  -0.360  -1.172  1.00  0.00           H  
ATOM    506  N   GLU A  47       8.196  -0.946  -0.286  1.00  0.00           N  
ATOM    507  CA  GLU A  47       9.454  -1.672  -0.254  1.00  0.00           C  
ATOM    508  C   GLU A  47      10.115  -1.640   1.121  1.00  0.00           C  
ATOM    509  O   GLU A  47      10.816  -2.573   1.521  1.00  0.00           O  
ATOM    510  CB  GLU A  47      10.401  -1.048  -1.270  1.00  0.00           C  
ATOM    511  CG  GLU A  47       9.948  -1.371  -2.685  1.00  0.00           C  
ATOM    512  CD  GLU A  47      10.467  -2.751  -3.104  1.00  0.00           C  
ATOM    513  OE1 GLU A  47      11.657  -2.861  -3.480  1.00  0.00           O  
ATOM    514  OE2 GLU A  47       9.686  -3.730  -3.043  1.00  0.00           O  
ATOM    515  H   GLU A  47       8.160  -0.020  -0.717  1.00  0.00           H  
ATOM    516  HA  GLU A  47       9.235  -2.693  -0.526  1.00  0.00           H  
ATOM    517  HB2 GLU A  47      10.421   0.028  -1.132  1.00  0.00           H  
ATOM    518  HB3 GLU A  47      11.410  -1.416  -1.120  1.00  0.00           H  
ATOM    519  HG2 GLU A  47       8.861  -1.352  -2.748  1.00  0.00           H  
ATOM    520  HG3 GLU A  47      10.323  -0.583  -3.330  1.00  0.00           H  
ATOM    521  N   TRP A  48       9.914  -0.526   1.821  1.00  0.00           N  
ATOM    522  CA  TRP A  48      10.697  -0.109   2.973  1.00  0.00           C  
ATOM    523  C   TRP A  48      10.593  -1.087   4.135  1.00  0.00           C  
ATOM    524  O   TRP A  48       9.561  -1.250   4.792  1.00  0.00           O  
ATOM    525  CB  TRP A  48      10.326   1.287   3.449  1.00  0.00           C  
ATOM    526  CG  TRP A  48      10.529   2.445   2.527  1.00  0.00           C  
ATOM    527  CD1 TRP A  48      10.946   2.439   1.240  1.00  0.00           C  
ATOM    528  CD2 TRP A  48      10.217   3.826   2.838  1.00  0.00           C  
ATOM    529  NE1 TRP A  48      10.808   3.712   0.710  1.00  0.00           N  
ATOM    530  CE2 TRP A  48      10.376   4.617   1.665  1.00  0.00           C  
ATOM    531  CE3 TRP A  48       9.750   4.452   4.007  1.00  0.00           C  
ATOM    532  CZ2 TRP A  48      10.068   5.988   1.660  1.00  0.00           C  
ATOM    533  CZ3 TRP A  48       9.468   5.831   4.022  1.00  0.00           C  
ATOM    534  CH2 TRP A  48       9.628   6.595   2.851  1.00  0.00           C  
ATOM    535  H   TRP A  48       9.294   0.131   1.376  1.00  0.00           H  
ATOM    536  HA  TRP A  48      11.740  -0.083   2.658  1.00  0.00           H  
ATOM    537  HB2 TRP A  48       9.278   1.280   3.750  1.00  0.00           H  
ATOM    538  HB3 TRP A  48      10.918   1.486   4.339  1.00  0.00           H  
ATOM    539  HD1 TRP A  48      11.230   1.562   0.670  1.00  0.00           H  
ATOM    540  HE1 TRP A  48      10.881   3.877  -0.292  1.00  0.00           H  
ATOM    541  HE3 TRP A  48       9.610   3.817   4.875  1.00  0.00           H  
ATOM    542  HZ2 TRP A  48      10.144   6.572   0.754  1.00  0.00           H  
ATOM    543  HZ3 TRP A  48       9.112   6.303   4.930  1.00  0.00           H  
ATOM    544  HH2 TRP A  48       9.395   7.653   2.863  1.00  0.00           H  
ATOM    545  N   GLY A  49      11.720  -1.741   4.359  1.00  0.00           N  
ATOM    546  CA  GLY A  49      11.936  -2.728   5.409  1.00  0.00           C  
ATOM    547  C   GLY A  49      11.279  -4.088   5.140  1.00  0.00           C  
ATOM    548  O   GLY A  49      11.425  -4.991   5.967  1.00  0.00           O  
ATOM    549  H   GLY A  49      12.428  -1.514   3.680  1.00  0.00           H  
ATOM    550  HA2 GLY A  49      13.007  -2.877   5.538  1.00  0.00           H  
ATOM    551  HA3 GLY A  49      11.530  -2.325   6.338  1.00  0.00           H  
ATOM    552  N   CYS A  50      10.575  -4.257   4.006  1.00  0.00           N  
ATOM    553  CA  CYS A  50       9.869  -5.464   3.575  1.00  0.00           C  
ATOM    554  C   CYS A  50       9.028  -6.172   4.672  1.00  0.00           C  
ATOM    555  O   CYS A  50       8.833  -7.391   4.661  1.00  0.00           O  
ATOM    556  CB  CYS A  50      10.952  -6.296   2.873  1.00  0.00           C  
ATOM    557  SG  CYS A  50      10.578  -7.900   2.110  1.00  0.00           S  
ATOM    558  H   CYS A  50      10.665  -3.561   3.271  1.00  0.00           H  
ATOM    559  HA  CYS A  50       9.136  -5.123   2.843  1.00  0.00           H  
ATOM    560  HB2 CYS A  50      11.379  -5.657   2.101  1.00  0.00           H  
ATOM    561  HB3 CYS A  50      11.729  -6.454   3.606  1.00  0.00           H  
ATOM    562  N   GLY A  51       8.500  -5.386   5.619  1.00  0.00           N  
ATOM    563  CA  GLY A  51       7.697  -5.827   6.772  1.00  0.00           C  
ATOM    564  C   GLY A  51       7.375  -4.690   7.741  1.00  0.00           C  
ATOM    565  O   GLY A  51       6.422  -3.929   7.466  1.00  0.00           O  
ATOM    566  H   GLY A  51       8.736  -4.406   5.526  1.00  0.00           H  
ATOM    567  HA2 GLY A  51       6.758  -6.257   6.423  1.00  0.00           H  
ATOM    568  HA3 GLY A  51       8.239  -6.601   7.317  1.00  0.00           H  
TER     569      GLY A  51                                                      
ENDMDL                                                                          
CONECT   17  244                                                                
CONECT  123  434                                                                
CONECT  244   17                                                                
CONECT  361  557                                                                
CONECT  434  123                                                                
CONECT  557  361                                                                
MASTER      198    0    0    2    2    0    0    6  317    1    6    4          
END