HEADER    NEUROTOXIN                              03-APR-97   1AG7              
TITLE     CONOTOXIN GS, NMR, 20 STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN GS;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   3 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   4 ORGANISM_TAXID: 6491                                                 
KEYWDS    NEUROTOXIN, MU-CONOTOXIN, SODIUM CHANNEL BLOCKER, CYSTINE KNOT MOTIF  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                                        
REVDAT   3   16-FEB-22 1AG7    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1AG7    1       VERSN                                    
REVDAT   1   08-APR-98 1AG7    0                                                
JRNL        AUTH   J.M.HILL,P.F.ALEWOOD,D.J.CRAIK                               
JRNL        TITL   SOLUTION STRUCTURE OF THE SODIUM CHANNEL ANTAGONIST          
JRNL        TITL 2 CONOTOXIN GS: A NEW MOLECULAR CALIPER FOR PROBING SODIUM     
JRNL        TITL 3 CHANNEL GEOMETRY.                                            
JRNL        REF    STRUCTURE                     V.   5   571 1997              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   9115446                                                      
JRNL        DOI    10.1016/S0969-2126(97)00212-8                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Y.YANAGAWA,T.ABE,M.SATAKE,S.ODANI,J.SUZUKI,K.ISHIKAWA        
REMARK   1  TITL   A NOVEL SODIUM CHANNEL INHIBITOR FROM CONUS GEOGRAPHUS:      
REMARK   1  TITL 2 PURIFICATION, STRUCTURE, AND PHARMACOLOGICAL PROPERTIES      
REMARK   1  REF    BIOCHEMISTRY                  V.  27  6256 1988              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 50 INITIAL STRUCTURES WERE CALCULATED     
REMARK   3  USING A SIMULATED ANNEALING PROTOCOL WITHIN THE PROGRAM X-PLOR.     
REMARK   3  THESE STRUCTURES WERE THEN ENERGY MINIMIZED USING 1000 CYCLES OF    
REMARK   3  CONJUGATE GRADIENT MINIMIZATION WITH A REFINED FORCEFIELD BASED     
REMARK   3  ON THE PROGRAM CHARMM [BROOKS ET AL. (1983) J. COMPUT. CHEM., 4,    
REMARK   3  187-217].                                                           
REMARK   4                                                                      
REMARK   4 1AG7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170776.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; E-COSY; TOCSY; NOESY;    
REMARK 210                                   1H-13C HMQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX-500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGIES AND LEAST NUMBER   
REMARK 210                                   OF RESTRAINT VIOLATIONS            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     CGU A  32   OE12 OE22                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG   SER A     3     HG   SER A     7              1.25            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 12 CYS A  27   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      177.76    -53.86                                   
REMARK 500  1 ARG A   8     -169.87    -79.95                                   
REMARK 500  1 CYS A  14      172.70    -56.09                                   
REMARK 500  2 CYS A   2      178.55    -56.30                                   
REMARK 500  2 ARG A   5       92.03    -67.10                                   
REMARK 500  2 CYS A  14      172.25    -55.16                                   
REMARK 500  2 ARG A  21     -163.50     71.43                                   
REMARK 500  2 GLN A  25      158.82    -49.65                                   
REMARK 500  2 HIS A  31       32.19    -88.77                                   
REMARK 500  2 ASP A  33       48.02   -106.92                                   
REMARK 500  3 CYS A   2      178.56    -54.85                                   
REMARK 500  3 ARG A   5       96.06    -67.49                                   
REMARK 500  3 ARG A   8     -169.57    -75.12                                   
REMARK 500  3 GLN A  25      105.02    -59.01                                   
REMARK 500  3 ILE A  28     -167.57   -127.00                                   
REMARK 500  3 HIS A  31       59.09    -92.02                                   
REMARK 500  3 CGU A  32     -131.48   -130.20                                   
REMARK 500  3 ASP A  33       52.11   -158.28                                   
REMARK 500  4 ARG A   8     -168.46    -71.04                                   
REMARK 500  4 GLN A  12      129.66    -39.90                                   
REMARK 500  4 CYS A  14      170.36    -56.77                                   
REMARK 500  4 HIS A  31       67.27   -116.49                                   
REMARK 500  4 CGU A  32     -130.34   -113.76                                   
REMARK 500  4 ASP A  33       34.66   -162.47                                   
REMARK 500  5 CYS A   2     -175.75    -67.57                                   
REMARK 500  5 CYS A  14      174.18    -56.70                                   
REMARK 500  5 ASN A  23      102.78   -160.49                                   
REMARK 500  5 GLN A  25      175.69    -57.70                                   
REMARK 500  5 HIS A  31       33.39    -98.45                                   
REMARK 500  5 ASP A  33       50.74   -113.90                                   
REMARK 500  6 ARG A   5       91.88    -69.06                                   
REMARK 500  6 ARG A   8     -169.03    -77.51                                   
REMARK 500  6 GLN A  12      124.64    -39.99                                   
REMARK 500  6 CYS A  14      170.19    -57.85                                   
REMARK 500  6 ARG A  21       21.96    -73.56                                   
REMARK 500  6 HIS A  31       59.37    -92.84                                   
REMARK 500  7 CYS A   2     -178.65    -57.71                                   
REMARK 500  7 ARG A   5       92.81    -69.05                                   
REMARK 500  7 ARG A   8     -162.33    -76.46                                   
REMARK 500  7 ASN A  23      110.83   -160.10                                   
REMARK 500  7 ILE A  28     -168.58   -129.24                                   
REMARK 500  7 HIS A  31       31.37    -92.90                                   
REMARK 500  7 CGU A  32       91.61   -167.56                                   
REMARK 500  7 ASP A  33       50.93   -100.15                                   
REMARK 500  8 CYS A   2      179.89    -58.37                                   
REMARK 500  8 ARG A   5       94.80    -67.09                                   
REMARK 500  8 ARG A   8     -167.78    -76.74                                   
REMARK 500  8 ASN A  23       97.84   -160.36                                   
REMARK 500  8 ILE A  28     -167.60   -126.17                                   
REMARK 500  8 CGU A  32       89.74   -155.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A   8         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   5         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   5         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   5         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   5         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A   5         0.24    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   5         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A   5         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AG7 A    1    34  UNP    P15472   CXGS_CONGE       1     34             
SEQADV 1AG7 HYP A   10  UNP  P15472    PRO    10 MODIFIED RESIDUE               
SEQADV 1AG7 HYP A   11  UNP  P15472    PRO    11 MODIFIED RESIDUE               
SEQADV 1AG7 CGU A   32  UNP  P15472    GLU    32 MODIFIED RESIDUE               
SEQRES   1 A   34  ALA CYS SER GLY ARG GLY SER ARG CYS HYP HYP GLN CYS          
SEQRES   2 A   34  CYS MET GLY LEU ARG CYS GLY ARG GLY ASN PRO GLN LYS          
SEQRES   3 A   34  CYS ILE GLY ALA HIS CGU ASP VAL                              
MODRES 1AG7 HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 1AG7 HYP A   11  PRO  4-HYDROXYPROLINE                                   
MODRES 1AG7 CGU A   32  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    HYP  A  10      15                                                       
HET    HYP  A  11      15                                                       
HET    CGU  A  32      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    2(C5 H9 N O3)                                                
FORMUL   1  CGU    C6 H9 N O6                                                   
SHEET    1   A 2 LEU A  17  GLY A  20  0                                        
SHEET    2   A 2 LYS A  26  GLY A  29 -1  N  ILE A  28   O  ARG A  18           
SSBOND   1 CYS A    2    CYS A   14                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   19                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   27                          1555   1555  2.02  
LINK         C   CYS A   9                 N   HYP A  10     1555   1555  1.32  
LINK         C   HYP A  10                 N   HYP A  11     1555   1555  1.32  
LINK         C   HYP A  11                 N   GLN A  12     1555   1555  1.31  
LINK         C   HIS A  31                 N   CGU A  32     1555   1555  1.31  
LINK         C   CGU A  32                 N   ASP A  33     1555   1555  1.30  
CISPEP   1 CYS A    9    HYP A   10          1       -10.29                     
CISPEP   2 HYP A   10    HYP A   11          1         1.41                     
CISPEP   3 ASN A   23    PRO A   24          1        -5.61                     
CISPEP   4 CYS A    9    HYP A   10          2        -9.79                     
CISPEP   5 HYP A   10    HYP A   11          2        -8.69                     
CISPEP   6 ASN A   23    PRO A   24          2       -16.34                     
CISPEP   7 CYS A    9    HYP A   10          3       -12.32                     
CISPEP   8 HYP A   10    HYP A   11          3        -2.34                     
CISPEP   9 ASN A   23    PRO A   24          3        -1.23                     
CISPEP  10 CYS A    9    HYP A   10          4        -7.91                     
CISPEP  11 HYP A   10    HYP A   11          4         2.12                     
CISPEP  12 ASN A   23    PRO A   24          4        -1.15                     
CISPEP  13 CYS A    9    HYP A   10          5       -11.71                     
CISPEP  14 HYP A   10    HYP A   11          5        -0.05                     
CISPEP  15 ASN A   23    PRO A   24          5        -6.35                     
CISPEP  16 CYS A    9    HYP A   10          6        -9.98                     
CISPEP  17 HYP A   10    HYP A   11          6        -6.67                     
CISPEP  18 ASN A   23    PRO A   24          6        -3.07                     
CISPEP  19 CYS A    9    HYP A   10          7        -1.04                     
CISPEP  20 HYP A   10    HYP A   11          7         5.22                     
CISPEP  21 ASN A   23    PRO A   24          7        -8.47                     
CISPEP  22 CYS A    9    HYP A   10          8       -12.06                     
CISPEP  23 HYP A   10    HYP A   11          8         0.98                     
CISPEP  24 ASN A   23    PRO A   24          8        -4.83                     
CISPEP  25 CYS A    9    HYP A   10          9        -9.69                     
CISPEP  26 HYP A   10    HYP A   11          9        -1.46                     
CISPEP  27 ASN A   23    PRO A   24          9        -7.65                     
CISPEP  28 CYS A    9    HYP A   10         10       -10.40                     
CISPEP  29 HYP A   10    HYP A   11         10        -2.93                     
CISPEP  30 ASN A   23    PRO A   24         10        -0.28                     
CISPEP  31 CYS A    9    HYP A   10         11       -12.20                     
CISPEP  32 HYP A   10    HYP A   11         11        -8.35                     
CISPEP  33 ASN A   23    PRO A   24         11        -6.01                     
CISPEP  34 CYS A    9    HYP A   10         12        -9.82                     
CISPEP  35 HYP A   10    HYP A   11         12        -2.82                     
CISPEP  36 ASN A   23    PRO A   24         12        -7.51                     
CISPEP  37 CYS A    9    HYP A   10         13        -1.85                     
CISPEP  38 HYP A   10    HYP A   11         13        13.56                     
CISPEP  39 ASN A   23    PRO A   24         13        -2.25                     
CISPEP  40 CYS A    9    HYP A   10         14        -8.97                     
CISPEP  41 HYP A   10    HYP A   11         14        -5.80                     
CISPEP  42 ASN A   23    PRO A   24         14       -18.73                     
CISPEP  43 CYS A    9    HYP A   10         15       -11.64                     
CISPEP  44 HYP A   10    HYP A   11         15        -3.30                     
CISPEP  45 ASN A   23    PRO A   24         15        -5.59                     
CISPEP  46 CYS A    9    HYP A   10         16        -1.98                     
CISPEP  47 HYP A   10    HYP A   11         16         7.36                     
CISPEP  48 ASN A   23    PRO A   24         16        -3.88                     
CISPEP  49 CYS A    9    HYP A   10         17       -10.96                     
CISPEP  50 HYP A   10    HYP A   11         17        -4.51                     
CISPEP  51 ASN A   23    PRO A   24         17        -5.21                     
CISPEP  52 CYS A    9    HYP A   10         18        -6.57                     
CISPEP  53 HYP A   10    HYP A   11         18        -0.90                     
CISPEP  54 ASN A   23    PRO A   24         18        -7.17                     
CISPEP  55 CYS A    9    HYP A   10         19        -3.79                     
CISPEP  56 HYP A   10    HYP A   11         19         8.87                     
CISPEP  57 ASN A   23    PRO A   24         19        -3.43                     
CISPEP  58 CYS A    9    HYP A   10         20       -13.80                     
CISPEP  59 HYP A   10    HYP A   11         20        -5.19                     
CISPEP  60 ASN A   23    PRO A   24         20        -5.29                     
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   ALA A   1       7.186   9.399   1.482  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.528   8.047   2.009  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.770   7.527   1.272  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.889   7.713   0.078  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.359   7.080   1.776  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.514   9.464   0.497  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.157   9.541   1.520  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.661  10.125   2.055  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.745   8.130   3.065  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.001   7.164   0.761  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.671   6.061   1.952  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.548   7.313   2.450  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.640   6.894   2.024  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.922   6.310   1.502  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.733   5.345   0.304  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.626   5.071  -0.119  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.601   5.567   2.670  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.581   4.427   3.638  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.446   6.794   2.979  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.560   7.132   1.177  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.405   4.979   2.264  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.044   6.268   3.360  1.00  0.00           H  
ATOM     23  N   SER A   3      11.845   4.861  -0.195  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.850   3.912  -1.357  1.00  0.00           C  
ATOM     25  C   SER A   3      11.924   2.473  -0.825  1.00  0.00           C  
ATOM     26  O   SER A   3      12.340   2.258   0.294  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.078   4.255  -2.254  1.00  0.00           C  
ATOM     28  OG  SER A   3      13.581   3.037  -2.785  1.00  0.00           O  
ATOM     29  H   SER A   3      12.697   5.125   0.207  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.936   4.032  -1.924  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.781   4.897  -3.069  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.866   4.725  -1.688  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.913   2.673  -3.356  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.531   1.542  -1.654  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.543   0.097  -1.278  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.571  -0.609  -2.158  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.119  -0.008  -3.063  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.232   1.782  -2.554  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.810  -0.030  -0.238  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.567  -0.326  -1.462  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.803  -1.867  -1.875  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.793  -2.644  -2.680  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.236  -2.902  -4.096  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.682  -3.946  -4.384  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.081  -3.976  -1.943  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.414  -4.586  -2.454  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.311  -6.119  -2.491  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.074  -6.610  -1.100  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.420  -7.723  -0.904  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.116  -7.708  -0.929  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.103  -8.812  -0.690  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.328  -2.298  -1.134  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.686  -2.041  -2.752  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.163  -3.785  -0.882  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.260  -4.663  -2.094  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.648  -4.221  -3.444  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.217  -4.307  -1.789  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.495  -6.428  -3.129  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.232  -6.545  -2.860  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.410  -6.096  -0.336  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      12.630  -6.851  -1.098  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      12.605  -8.554  -0.777  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.098  -8.753  -0.682  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.640  -9.685  -0.538  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.413  -1.911  -4.932  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.939  -1.974  -6.347  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.766  -0.564  -6.925  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.497  -0.422  -8.103  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.867  -1.102  -4.621  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.662  -2.512  -6.937  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.997  -2.490  -6.401  1.00  0.00           H  
ATOM     72  N   SER A   7      12.923   0.434  -6.088  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.782   1.859  -6.539  1.00  0.00           C  
ATOM     74  C   SER A   7      14.056   2.599  -6.129  1.00  0.00           C  
ATOM     75  O   SER A   7      14.644   2.273  -5.118  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.538   2.517  -5.864  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.331   1.842  -4.633  1.00  0.00           O  
ATOM     78  H   SER A   7      13.137   0.258  -5.143  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.689   1.899  -7.614  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.704   3.566  -5.663  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.660   2.400  -6.481  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.997   2.159  -4.031  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.453   3.566  -6.918  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.690   4.350  -6.607  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.446   5.433  -5.547  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.404   5.469  -4.922  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.197   4.991  -7.917  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.103   5.877  -8.577  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.609   5.247  -9.901  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.792   4.961 -10.774  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      15.971   5.574 -11.915  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      15.734   6.854 -12.011  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      16.389   4.871 -12.930  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.940   3.789  -7.723  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.443   3.667  -6.237  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.074   5.591  -7.723  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.489   4.197  -8.578  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.270   6.010  -7.903  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.517   6.849  -8.784  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.090   4.320  -9.708  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.938   5.925 -10.410  1.00  0.00           H  
ATOM    102  HE  ARG A   8      16.451   4.297 -10.486  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      15.416   7.365 -11.213  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      15.872   7.322 -12.884  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      16.562   3.894 -12.816  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      16.535   5.306 -13.818  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.436   6.279  -5.391  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.372   7.393  -4.407  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.607   8.776  -5.077  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.357   8.864  -6.029  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.434   7.161  -3.325  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.156   7.530  -3.749  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.237   6.177  -5.933  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.399   7.357  -3.964  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.180   7.778  -2.475  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.375   6.135  -2.998  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.963   9.809  -4.565  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.885   9.685  -3.555  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.586   9.162  -4.229  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.534   9.088  -5.442  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.693  11.075  -2.951  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.519  12.046  -3.857  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.249  11.218  -4.936  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.547  12.547  -3.014  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.239   9.006  -2.800  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.051  11.066  -1.930  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.644  11.335  -2.930  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.949  12.858  -4.277  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.311  11.401  -4.924  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.851  11.417  -5.920  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.824  13.398  -3.359  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.582   8.815  -3.451  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.577   8.911  -1.961  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.719   8.100  -1.353  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.967   6.997  -1.795  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.221   8.395  -1.517  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.580   7.734  -2.764  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.311   8.270  -4.003  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.252   8.233  -2.791  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.679   9.944  -1.668  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.621   9.212  -1.144  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.330   7.658  -0.743  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.576   6.656  -2.707  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.764   9.061  -4.495  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.530   7.474  -4.700  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.952   8.126  -1.888  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.379   8.671  -0.374  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.520   7.975   0.304  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.061   6.563   0.671  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.010   6.415   1.259  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.907   8.763   1.569  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.380  10.177   1.168  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.800  10.942   2.428  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.950  10.936   2.821  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.898  11.613   3.090  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.126   9.568  -0.078  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.351   7.921  -0.381  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.056   8.836   2.230  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.705   8.248   2.087  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.226  10.116   0.499  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      15.586  10.724   0.681  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      14.969  11.622   2.778  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      16.149  12.106   3.898  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.840   5.570   0.320  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.440   4.166   0.645  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.150   3.987   2.138  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.855   4.498   2.987  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.556   3.212   0.223  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.602   3.675  -1.180  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.680   5.744  -0.154  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.545   3.929   0.093  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.179   2.976   1.072  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.064   2.295  -0.065  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.098   3.252   2.381  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.624   2.945   3.761  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.706   2.286   4.628  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.770   1.941   4.149  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.405   2.019   3.647  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.957   2.648   2.761  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.599   2.890   1.625  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.321   3.878   4.223  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.720   1.121   3.136  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.089   1.728   4.634  1.00  0.00           H  
ATOM    184  N   MET A  15      14.383   2.136   5.888  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.324   1.511   6.862  1.00  0.00           C  
ATOM    186  C   MET A  15      15.749   0.118   6.381  1.00  0.00           C  
ATOM    187  O   MET A  15      14.921  -0.714   6.063  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.620   1.415   8.232  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.610   0.973   9.337  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.932   2.148  10.677  1.00  0.00           S  
ATOM    191  CE  MET A  15      17.317   3.034   9.918  1.00  0.00           C  
ATOM    192  H   MET A  15      13.508   2.438   6.204  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.197   2.141   6.925  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.212   2.381   8.489  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.803   0.710   8.172  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.217   0.076   9.793  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.561   0.710   8.898  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.118   2.345   9.697  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.986   3.544   9.026  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.683   3.767  10.622  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.042  -0.070   6.347  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.634  -1.357   5.908  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.180  -1.253   4.483  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.101  -1.966   4.143  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.643   0.647   6.616  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.441  -1.615   6.578  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.882  -2.121   5.951  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.611  -0.377   3.688  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.082  -0.214   2.282  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.120   0.901   2.100  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.333   1.744   2.950  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.890   0.104   1.345  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.129  -1.188   0.934  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.700  -1.168   1.479  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.041  -1.294  -0.595  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.874   0.176   4.008  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.525  -1.148   1.988  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.237   0.809   1.831  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.273   0.569   0.447  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.644  -2.056   1.307  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.191  -0.277   1.139  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.168  -2.034   1.113  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.716  -1.186   2.557  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.896  -0.838  -1.060  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.017  -2.334  -0.875  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.152  -0.806  -0.962  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.720   0.820   0.944  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.773   1.754   0.463  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.501   1.969  -1.026  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.010   1.083  -1.695  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.164   1.135   0.636  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.112  -0.398   0.488  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.520  -0.951   0.204  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.389  -2.387  -0.188  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.453  -3.110  -0.419  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.338  -2.691  -1.281  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.595  -4.235   0.226  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.460   0.088   0.357  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.692   2.697   0.984  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.816   1.537  -0.118  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.538   1.418   1.604  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.719  -0.811   1.401  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.447  -0.660  -0.319  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.986  -0.410  -0.607  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.140  -0.881   1.086  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.502  -2.794  -0.273  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.199  -1.824  -1.760  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.155  -3.238  -1.463  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.886  -4.524   0.867  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.405  -4.802   0.079  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.841   3.139  -1.487  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.628   3.499  -2.927  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.634   2.816  -3.880  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.754   3.267  -4.026  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.735   5.035  -3.057  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.943   5.820  -4.484  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.244   3.773  -0.859  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.629   3.201  -3.211  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.290   5.472  -2.174  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.776   5.323  -3.062  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.207   1.740  -4.501  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.096   1.003  -5.450  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.178   1.746  -6.784  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.208   1.792  -7.516  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.301   1.400  -4.351  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.081   0.890  -5.019  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.675   0.027  -5.638  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.332   2.302  -7.050  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.556   3.057  -8.314  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.473   2.134  -9.543  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.575   0.928  -9.424  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.945   3.729  -8.245  1.00  0.00           C  
ATOM    273  CG  ARG A  21      26.045   2.709  -7.826  1.00  0.00           C  
ATOM    274  CD  ARG A  21      27.375   3.030  -8.552  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.553   2.095  -9.707  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.672   2.051 -10.672  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      26.454   3.121 -11.387  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.037   0.932 -10.888  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.069   2.230  -6.414  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.794   3.814  -8.388  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.173   4.158  -9.208  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      24.911   4.529  -7.520  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      26.200   2.779  -6.759  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.739   1.698  -8.054  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      27.394   4.047  -8.918  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      28.203   2.892  -7.874  1.00  0.00           H  
ATOM    287  HE  ARG A  21      28.337   1.509  -9.741  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      26.960   3.961 -11.192  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.783   3.102 -12.127  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.228   0.132 -10.320  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.360   0.875 -11.620  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.290   2.748 -10.683  1.00  0.00           N  
ATOM    293  CA  GLY A  22      23.186   1.998 -11.974  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.048   2.576 -12.814  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.443   3.561 -12.441  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.218   3.726 -10.691  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      24.112   2.099 -12.520  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.988   0.953 -11.783  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.788   1.950 -13.930  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.701   2.415 -14.839  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.837   1.200 -15.238  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.345   0.306 -15.888  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.334   3.060 -16.094  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.664   2.381 -16.463  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      22.713   1.479 -17.275  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.761   2.789 -15.885  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.308   1.164 -14.192  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.103   3.155 -14.328  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      20.661   2.954 -16.927  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.515   4.111 -15.921  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      23.727   3.515 -15.228  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      24.617   2.369 -16.108  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.575   1.173 -14.858  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.912   2.165 -13.964  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.364   2.013 -12.498  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.535   0.904 -12.028  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.413   1.923 -14.122  1.00  0.00           C  
ATOM    318  CG  PRO A  24      16.254   0.539 -14.815  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.649   0.101 -15.311  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.119   3.166 -14.306  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.923   1.926 -13.161  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.976   2.695 -14.738  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.867  -0.186 -14.114  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.573   0.617 -15.650  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.946  -0.840 -14.869  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.677   0.030 -16.388  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.547   3.125 -11.825  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.981   3.096 -10.384  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.929   2.337  -9.553  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.764   2.336  -9.904  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.099   4.534  -9.834  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.338   5.238 -10.401  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.543   6.565  -9.664  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.824   7.522  -9.869  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.513   6.662  -8.797  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.401   3.984 -12.273  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.927   2.579 -10.312  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.220   5.101 -10.101  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.170   4.502  -8.756  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.216   4.625 -10.264  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.203   5.445 -11.453  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.095   5.892  -8.626  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.658   7.503  -8.317  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.361   1.708  -8.488  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.408   0.946  -7.619  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.989   0.692  -6.220  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.136   0.306  -6.098  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.087  -0.401  -8.300  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.006  -1.171  -7.516  1.00  0.00           C  
ATOM    350  CD  LYS A  26      16.236  -2.695  -7.668  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.710  -3.166  -9.036  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.101  -4.585  -9.265  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.310   1.736  -8.252  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.501   1.524  -7.512  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      16.709  -0.224  -9.297  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.985  -0.994  -8.373  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      16.015  -0.917  -6.467  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.048  -0.890  -7.921  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      17.288  -2.924  -7.582  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.716  -3.219  -6.880  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.633  -3.096  -9.071  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      16.125  -2.566  -9.832  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.716  -5.177  -8.502  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.722  -4.905 -10.180  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      17.138  -4.659  -9.274  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.193   0.914  -5.200  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.675   0.679  -3.816  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.703  -0.835  -3.574  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.894  -1.572  -4.107  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.731   1.314  -2.789  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.505   3.108  -2.779  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.284   1.238  -5.311  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.662   1.092  -3.722  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.761   0.836  -2.810  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.159   1.083  -1.829  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.644  -1.240  -2.769  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.827  -2.671  -2.411  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.016  -2.666  -0.894  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.922  -1.625  -0.280  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.078  -3.225  -3.112  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.342  -2.477  -2.601  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.928  -3.155  -4.654  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.624  -1.156  -3.305  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.256  -0.585  -2.376  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.944  -3.239  -2.660  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.178  -4.266  -2.841  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.281  -2.294  -1.545  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.172  -3.120  -2.756  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.692  -2.154  -4.983  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.846  -3.467  -5.129  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.137  -3.816  -4.974  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.726  -0.714  -3.703  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.075  -0.466  -2.608  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.319  -1.336  -4.110  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.299  -3.802  -0.327  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.489  -3.876   1.146  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.969  -3.840   1.532  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.801  -4.471   0.910  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.398  -4.603  -0.867  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.986  -3.045   1.595  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.019  -4.767   1.518  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.242  -3.087   2.565  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.637  -2.934   3.086  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.948  -4.181   3.914  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.012  -4.761   3.806  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.713  -1.667   3.961  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.509  -2.620   3.013  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.329  -2.867   2.260  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.723  -1.278   4.154  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.190  -1.879   4.907  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.287  -0.907   3.452  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.978  -4.545   4.718  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.111  -5.746   5.598  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.641  -6.999   4.832  1.00  0.00           C  
ATOM    415  O   HIS A  31      21.165  -7.962   5.401  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.259  -5.509   6.867  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.778  -6.407   7.997  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.783  -6.135   8.762  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.333  -7.640   8.448  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.961  -7.096   9.611  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.081  -8.054   9.452  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.158  -4.010   4.729  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.152  -5.877   5.846  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.341  -4.479   7.184  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.219  -5.736   6.684  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.330  -5.323   8.708  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.495  -8.184   8.037  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.739  -7.108  10.360  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.810  -6.914   3.538  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.435  -8.002   2.590  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.762  -8.301   1.893  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.074  -7.786   0.836  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.354  -7.462   1.612  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.133  -8.387   0.366  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      19.863  -9.831   0.858  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.149  -7.648  -0.574  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.848 -10.536   0.999  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.565  -6.632  -1.108  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.208  -6.097   3.179  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.095  -8.872   3.132  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.666  -6.491   1.267  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.422  -7.342   2.145  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.066  -8.423  -0.177  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.506  -9.143   2.555  1.00  0.00           N  
ATOM    445  CA  ASP A  33      24.845  -9.576   2.068  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.784 -10.984   1.464  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.698 -11.774   1.600  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.785  -9.499   3.280  1.00  0.00           C  
ATOM    449  CG  ASP A  33      25.640  -8.113   3.951  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      26.376  -7.229   3.543  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.799  -8.014   4.831  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.184  -9.504   3.405  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.179  -8.898   1.296  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.535 -10.270   3.995  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.803  -9.640   2.960  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.681 -11.236   0.810  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.429 -12.554   0.147  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.895 -12.309  -1.278  1.00  0.00           C  
ATOM    459  O   VAL A  34      23.311 -13.056  -2.148  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.380 -13.364   0.970  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      22.487 -14.859   0.603  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.630 -13.193   2.487  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.100 -11.392  -1.422  1.00  0.00           O  
ATOM    464  H   VAL A  34      22.994 -10.542   0.753  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.358 -13.105   0.084  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.381 -13.023   0.738  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      22.313 -14.995  -0.455  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      23.469 -15.239   0.845  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.748 -15.429   1.148  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.662 -13.404   2.726  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.404 -12.179   2.787  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      21.998 -13.865   3.050  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       6.996   9.331   1.516  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.442   8.037   2.108  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.674   7.538   1.345  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.796   7.782   0.160  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.317   6.995   2.000  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.315   9.372   0.527  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.958   9.395   1.555  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.415  10.118   2.051  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.706   8.203   3.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.044   6.846   0.966  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.640   6.052   2.415  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.448   7.334   2.544  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.532   6.857   2.066  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.804   6.280   1.517  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.573   5.334   0.313  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.453   5.087  -0.091  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.501   5.514   2.658  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.514   4.262   3.516  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.335   6.715   3.014  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.434   7.103   1.179  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.349   4.997   2.244  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.886   6.197   3.401  1.00  0.00           H  
ATOM     23  N   SER A   3      11.669   4.837  -0.208  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.641   3.903  -1.383  1.00  0.00           C  
ATOM     25  C   SER A   3      11.894   2.475  -0.900  1.00  0.00           C  
ATOM     26  O   SER A   3      12.597   2.284   0.069  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.736   4.305  -2.374  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.177   5.372  -3.121  1.00  0.00           O  
ATOM     29  H   SER A   3      12.530   5.085   0.188  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.672   3.947  -1.859  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.626   4.647  -1.869  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.989   3.507  -3.054  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.842   5.594  -3.770  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.322   1.523  -1.591  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.497   0.084  -1.218  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.528  -0.560  -2.149  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.993   0.073  -3.078  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.773   1.754  -2.369  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.824  -0.005  -0.193  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.552  -0.424  -1.337  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.859  -1.799  -1.883  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.857  -2.510  -2.742  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.246  -2.715  -4.139  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.576  -3.696  -4.399  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.200  -3.862  -2.085  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.263  -4.595  -2.943  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.094  -5.542  -2.058  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.177  -6.570  -1.485  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.863  -7.629  -2.183  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.934  -7.537  -3.094  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.490  -8.747  -1.945  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.454  -2.263  -1.121  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.742  -1.898  -2.825  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.574  -3.687  -1.088  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.309  -4.470  -2.012  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.769  -5.162  -3.718  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.919  -3.883  -3.419  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.861  -6.030  -2.643  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.558  -4.999  -1.247  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.813  -6.444  -0.584  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.475  -6.664  -3.254  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.684  -8.340  -3.633  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.194  -8.773  -1.238  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.268  -9.572  -2.466  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.515  -1.757  -4.988  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.003  -1.781  -6.389  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.816  -0.348  -6.905  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.593  -0.146  -8.084  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.069  -1.001  -4.698  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.709  -2.305  -7.012  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.057  -2.291  -6.430  1.00  0.00           H  
ATOM     72  N   SER A   7      12.911   0.597  -6.002  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.755   2.044  -6.351  1.00  0.00           C  
ATOM     74  C   SER A   7      14.063   2.756  -6.002  1.00  0.00           C  
ATOM     75  O   SER A   7      14.717   2.396  -5.045  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.593   2.635  -5.537  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.440   2.025  -6.099  1.00  0.00           O  
ATOM     78  H   SER A   7      13.088   0.363  -5.067  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.570   2.151  -7.411  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.660   2.375  -4.490  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.524   3.706  -5.656  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.523   1.074  -5.990  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.407   3.738  -6.794  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.665   4.515  -6.562  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.447   5.617  -5.525  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.401   5.706  -4.913  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.122   5.140  -7.896  1.00  0.00           C  
ATOM     88  CG  ARG A   8      14.994   5.965  -8.534  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.394   5.176  -9.715  1.00  0.00           C  
ATOM     90  NE  ARG A   8      12.969   5.581  -9.866  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.646   6.520 -10.716  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.361   6.188 -11.945  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.624   7.758 -10.305  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.832   3.971  -7.549  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.435   3.848  -6.202  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      16.974   5.782  -7.737  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.419   4.354  -8.563  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.233   6.195  -7.803  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.408   6.895  -8.886  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.930   5.390 -10.630  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.424   4.113  -9.528  1.00  0.00           H  
ATOM    102  HE  ARG A   8      12.283   5.138  -9.325  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.391   5.229 -12.223  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      12.112   6.894 -12.609  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.847   7.975  -9.354  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      12.383   8.491 -10.943  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.467   6.422  -5.374  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.435   7.551  -4.409  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.499   8.919  -5.136  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.251   9.059  -6.083  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.625   7.405  -3.457  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.264   7.304  -4.216  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.265   6.273  -5.910  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.529   7.458  -3.850  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.625   8.249  -2.781  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.476   6.515  -2.863  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.719   9.884  -4.688  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.646   9.688  -3.681  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.406   9.000  -4.315  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.391   8.767  -5.509  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.304  11.070  -3.141  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.045  12.086  -4.073  1.00  0.00           C  
HETATM  123  CD  HYP A  10      15.833  11.293  -5.137  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.040  12.682  -3.251  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.061   9.101  -2.884  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.638  11.123  -2.112  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.232  11.208  -3.145  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.413  12.843  -4.507  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      16.869  11.592  -5.171  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.385  11.393  -6.114  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.553  13.282  -3.796  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.407   8.690  -3.514  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.458   8.783  -2.027  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.645   8.019  -1.450  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.984   6.963  -1.943  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.140   8.228  -1.524  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.335   7.763  -2.766  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.097   8.208  -4.030  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.133   8.518  -2.701  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.537   9.819  -1.734  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.618   8.994  -0.968  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.314   7.384  -0.882  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.106   6.708  -2.754  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.597   9.013  -4.550  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.254   7.376  -4.701  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.844   8.396  -1.796  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.247   8.583  -0.432  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.420   7.924   0.216  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.021   6.488   0.543  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.935   6.270   1.040  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.793   8.690   1.506  1.00  0.00           C  
ATOM    152  CG  GLN A  12      14.572   8.812   2.461  1.00  0.00           C  
ATOM    153  CD  GLN A  12      14.690  10.107   3.271  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      14.359  11.177   2.803  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.157  10.052   4.489  1.00  0.00           N  
ATOM    156  H   GLN A  12      13.928   9.441  -0.089  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.242   7.925  -0.485  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.588   8.161   2.012  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.160   9.670   1.232  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      13.639   8.837   1.918  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      14.550   7.977   3.146  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.426   9.191   4.872  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      15.239  10.873   5.018  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.880   5.545   0.258  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.512   4.134   0.565  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.214   3.965   2.058  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.911   4.485   2.909  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.657   3.212   0.165  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.657   3.643  -1.280  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.743   5.761  -0.149  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.630   3.878  -0.003  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.307   3.055   1.010  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.202   2.263  -0.065  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.161   3.231   2.297  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.679   2.934   3.676  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.765   2.303   4.559  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.834   1.959   4.091  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.473   1.987   3.568  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.062   2.554   2.588  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.673   2.868   1.537  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.357   3.868   4.124  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.806   1.053   3.138  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.110   1.781   4.560  1.00  0.00           H  
ATOM    184  N   MET A  15      14.440   2.171   5.819  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.386   1.575   6.806  1.00  0.00           C  
ATOM    186  C   MET A  15      15.865   0.186   6.354  1.00  0.00           C  
ATOM    187  O   MET A  15      15.072  -0.660   5.987  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.668   1.479   8.168  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.647   1.021   9.265  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.060   1.101  10.975  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.542   2.808  11.337  1.00  0.00           C  
ATOM    192  H   MET A  15      13.560   2.470   6.124  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.236   2.234   6.881  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.271   2.450   8.428  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.844   0.784   8.097  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.918  -0.008   9.072  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.549   1.611   9.196  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.074   3.483  10.634  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.199   3.060  12.330  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.618   2.904  11.307  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.162   0.018   6.399  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.806  -1.261   6.000  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.299  -1.204   4.552  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.226  -1.903   4.195  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.733   0.746   6.701  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.647  -1.444   6.652  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.092  -2.057   6.110  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.670  -0.373   3.757  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.060  -0.234   2.329  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.134   0.843   2.103  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.405   1.677   2.943  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.852   0.171   1.455  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.665  -0.823   1.433  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.655  -0.350   0.378  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.084  -2.269   1.103  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.933   0.169   4.091  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.454  -1.188   2.016  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.480   1.111   1.833  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.201   0.342   0.451  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.162  -0.785   2.378  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.335   0.656   0.603  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.091  -0.367  -0.610  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.793  -0.998   0.393  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.853  -2.613   1.777  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.229  -2.920   1.203  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.442  -2.333   0.088  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.697   0.744   0.929  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.762   1.653   0.426  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.504   1.785  -1.073  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.044   0.853  -1.701  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.147   1.053   0.633  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.101  -0.476   0.500  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.505  -1.035   0.212  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.335  -2.386  -0.399  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.374  -3.089  -0.767  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.347  -2.516  -1.422  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.395  -4.356  -0.461  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.409   0.021   0.343  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.672   2.623   0.895  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.803   1.454  -0.118  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.498   1.360   1.601  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.701  -0.888   1.409  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.443  -0.747  -0.309  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.037  -0.402  -0.483  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.079  -1.126   1.123  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.434  -2.750  -0.524  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.296  -1.541  -1.639  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.143  -3.051  -1.704  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.621  -4.740   0.037  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.172  -4.932  -0.719  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.819   2.937  -1.588  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.614   3.209  -3.047  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.740   2.597  -3.903  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.874   3.030  -3.825  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.548   4.735  -3.242  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.531   5.341  -4.608  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.197   3.615  -0.991  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.669   2.784  -3.354  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.154   5.178  -2.338  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.546   5.124  -3.379  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.393   1.608  -4.693  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.397   0.931  -5.576  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.285   1.346  -7.043  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.243   1.798  -7.476  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.465   1.294  -4.712  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.393   1.093  -5.196  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      22.214  -0.126  -5.559  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.379   1.156  -7.744  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.520   1.479  -9.199  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.567   2.992  -9.482  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.795   3.775  -8.579  1.00  0.00           O  
ATOM    272  CB  ARG A  21      22.339   0.774  -9.931  1.00  0.00           C  
ATOM    273  CG  ARG A  21      22.706   0.421 -11.400  1.00  0.00           C  
ATOM    274  CD  ARG A  21      21.785   1.172 -12.395  1.00  0.00           C  
ATOM    275  NE  ARG A  21      20.668   0.276 -12.819  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      20.872  -0.681 -13.686  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      21.329  -0.386 -14.872  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      20.610  -1.909 -13.334  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.153   0.775  -7.291  1.00  0.00           H  
ATOM    280  HA  ARG A  21      24.454   1.070  -9.540  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      22.109  -0.148  -9.417  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      21.477   1.406  -9.857  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.733   0.686 -11.606  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      22.608  -0.646 -11.541  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      21.358   2.055 -11.946  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      22.354   1.467 -13.265  1.00  0.00           H  
ATOM    287  HE  ARG A  21      19.772   0.409 -12.444  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      21.515   0.568 -15.108  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      21.491  -1.110 -15.542  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      20.261  -2.101 -12.418  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      20.759  -2.655 -13.982  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.353   3.356 -10.723  1.00  0.00           N  
ATOM    293  CA  GLY A  22      23.374   4.792 -11.148  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.170   5.134 -12.030  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.497   6.122 -11.803  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.168   2.667 -11.391  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.371   5.436 -10.282  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.279   4.970 -11.711  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.937   4.306 -13.017  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.786   4.541 -13.942  1.00  0.00           C  
ATOM    301  C   ASN A  23      20.396   3.245 -14.688  1.00  0.00           C  
ATOM    302  O   ASN A  23      21.262   2.602 -15.246  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.176   5.631 -14.970  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.996   6.592 -15.159  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.088   7.772 -14.888  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      18.868   6.125 -15.622  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.521   3.531 -13.145  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.961   4.889 -13.345  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.031   6.193 -14.623  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.418   5.191 -15.926  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      18.786   5.173 -15.842  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.106   6.728 -15.750  1.00  0.00           H  
ATOM    313  N   PRO A  24      19.131   2.871 -14.688  1.00  0.00           N  
ATOM    314  CA  PRO A  24      18.081   3.377 -13.764  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.350   2.816 -12.360  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.179   1.634 -12.127  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.753   2.903 -14.347  1.00  0.00           C  
ATOM    318  CG  PRO A  24      17.091   1.833 -15.426  1.00  0.00           C  
ATOM    319  CD  PRO A  24      18.616   1.871 -15.659  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.080   4.453 -13.740  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      16.121   2.490 -13.577  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.241   3.738 -14.803  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      16.792   0.852 -15.086  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      16.573   2.057 -16.347  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.066   0.909 -15.462  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      18.851   2.190 -16.664  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.771   3.684 -11.473  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.074   3.292 -10.068  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.968   2.480  -9.389  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.822   2.501  -9.797  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.350   4.584  -9.262  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.836   4.640  -8.879  1.00  0.00           C  
ATOM    333  CD  GLN A  25      21.005   5.184  -7.457  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.438   6.197  -7.100  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.774   4.546  -6.618  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.903   4.620 -11.718  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.948   2.666 -10.105  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      19.102   5.456  -9.853  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      18.746   4.603  -8.367  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.245   3.653  -8.938  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      21.393   5.267  -9.549  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.239   3.732  -6.903  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.887   4.880  -5.704  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.377   1.777  -8.364  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.416   0.931  -7.590  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.960   0.580  -6.198  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.065   0.083  -6.087  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.139  -0.368  -8.389  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.677  -0.767  -8.213  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.389  -2.065  -9.009  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.922  -3.290  -8.230  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.142  -4.504  -8.598  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.322   1.808  -8.108  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.503   1.496  -7.460  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.327  -0.213  -9.440  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.769  -1.172  -8.038  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.474  -0.912  -7.162  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.047   0.031  -8.578  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      14.324  -2.161  -9.162  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.863  -2.019  -9.979  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      16.960  -3.465  -8.472  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.835  -3.140  -7.164  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.009  -4.531  -9.629  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.658  -5.353  -8.292  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.215  -4.475  -8.128  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.186   0.851  -5.173  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.634   0.533  -3.791  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.605  -0.981  -3.555  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.793  -1.693  -4.113  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.713   1.196  -2.747  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.492   2.992  -2.796  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.314   1.270  -5.287  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.641   0.896  -3.682  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.734   0.729  -2.720  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.162   0.983  -1.793  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.516  -1.399  -2.721  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.683  -2.827  -2.326  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.915  -2.786  -0.816  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.760  -1.742  -0.217  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.905  -3.425  -3.036  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.148  -2.518  -2.759  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.598  -3.618  -4.544  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.366  -1.476  -3.817  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.128  -0.743  -2.330  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.782  -3.381  -2.530  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.104  -4.402  -2.621  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.048  -1.991  -1.827  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.027  -3.120  -2.695  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.311  -2.683  -5.004  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.467  -4.006  -5.053  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      18.787  -4.322  -4.663  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.462  -0.924  -4.011  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.127  -0.794  -3.468  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      21.700  -1.956  -4.723  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.292  -3.896  -0.245  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.533  -3.946   1.222  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.019  -3.923   1.572  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.823  -4.596   0.958  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.425  -4.695  -0.784  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.052  -3.103   1.674  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.077  -4.829   1.629  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.322  -3.134   2.571  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.728  -2.983   3.057  1.00  0.00           C  
ATOM    404  C   ALA A  30      23.034  -4.203   3.928  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.093  -4.796   3.842  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.840  -1.695   3.886  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.610  -2.632   3.017  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.404  -2.961   2.215  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.009  -1.623   4.572  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.760  -1.692   4.452  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.832  -0.829   3.241  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.060  -4.524   4.742  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.167  -5.689   5.673  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.667  -6.961   4.965  1.00  0.00           C  
ATOM    415  O   HIS A  31      21.119  -7.861   5.574  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.320  -5.361   6.932  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.173  -5.579   8.185  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.038  -4.736   8.644  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.230  -6.643   9.067  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.590  -5.218   9.712  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.116  -6.402  10.013  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.246  -3.979   4.729  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.207  -5.837   5.921  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.999  -4.330   6.917  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.444  -5.989   6.996  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.243  -3.866   8.245  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.635  -7.540   8.990  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.345  -4.704  10.286  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.891  -6.974   3.677  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.492  -8.106   2.796  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.718  -8.397   1.936  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.915  -7.829   0.878  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.282  -7.681   1.926  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.819  -8.884   1.029  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.298  -9.069   1.197  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.435  -8.704  -0.379  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.923  -9.493   2.279  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.019  -7.770  -1.049  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.344  -6.208   3.277  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.255  -8.976   3.395  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.550  -6.828   1.321  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.485  -7.381   2.587  1.00  0.00           H  
HETATM  443  HG  CGU A  32      20.263  -9.780   1.442  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.510  -9.287   2.461  1.00  0.00           N  
ATOM    445  CA  ASP A  33      24.764  -9.724   1.792  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.542 -11.142   1.244  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.353 -12.028   1.433  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.869  -9.667   2.856  1.00  0.00           C  
ATOM    449  CG  ASP A  33      26.013  -8.210   3.346  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      25.236  -7.840   4.215  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      26.894  -7.546   2.822  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.281  -9.682   3.326  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.999  -9.064   0.970  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.620 -10.298   3.696  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.803 -10.007   2.438  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.429 -11.298   0.569  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.055 -12.616  -0.032  1.00  0.00           C  
ATOM    458  C   VAL A  34      23.327 -12.578  -1.548  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.906 -11.604  -2.153  1.00  0.00           O  
ATOM    460  CB  VAL A  34      21.548 -12.884   0.252  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      21.189 -14.332  -0.153  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.255 -12.699   1.760  1.00  0.00           C  
ATOM    463  OXT VAL A  34      23.940 -13.524  -2.013  1.00  0.00           O  
ATOM    464  H   VAL A  34      22.816 -10.543   0.444  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.653 -13.396   0.420  1.00  0.00           H  
ATOM    466  HB  VAL A  34      20.940 -12.196  -0.316  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      21.814 -15.037   0.374  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.156 -14.540   0.084  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.329 -14.470  -1.215  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.905 -13.329   2.350  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      21.415 -11.669   2.048  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.228 -12.957   1.977  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       8.181   8.871   3.506  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.603   8.212   2.299  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.751   7.643   1.442  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.823   7.875   0.251  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.789   9.256   1.503  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.909   9.553   3.212  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.430   9.367   4.025  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.611   8.149   4.120  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.966   7.400   2.616  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.038   9.696   2.143  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.438  10.039   1.136  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.297   8.784   0.665  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.599   6.907   2.120  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.805   6.240   1.522  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.508   5.323   0.313  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.374   5.149  -0.085  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.478   5.416   2.637  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.486   4.116   3.413  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.438   6.784   3.078  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.486   7.019   1.193  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.337   4.927   2.213  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.839   6.061   3.424  1.00  0.00           H  
ATOM     23  N   SER A   3      11.572   4.769  -0.220  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.487   3.844  -1.401  1.00  0.00           C  
ATOM     25  C   SER A   3      11.790   2.427  -0.909  1.00  0.00           C  
ATOM     26  O   SER A   3      12.612   2.262  -0.031  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.530   4.237  -2.462  1.00  0.00           C  
ATOM     28  OG  SER A   3      11.825   5.045  -3.390  1.00  0.00           O  
ATOM     29  H   SER A   3      12.448   4.964   0.171  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.489   3.867  -1.817  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.343   4.799  -2.033  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.923   3.375  -2.978  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.483   4.457  -4.065  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.127   1.458  -1.486  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.351   0.037  -1.079  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.379  -0.604  -2.012  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.820   0.010  -2.965  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.482   1.665  -2.193  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.709  -0.007  -0.060  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.420  -0.505  -1.152  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.738  -1.829  -1.715  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.738  -2.539  -2.569  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.108  -2.801  -3.946  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.402  -3.768  -4.153  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.130  -3.862  -1.879  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.522  -4.306  -2.394  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.405  -5.172  -3.667  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.593  -6.386  -3.351  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.039  -7.070  -4.317  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      12.990  -6.582  -4.920  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.553  -8.221  -4.646  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.352  -2.278  -0.934  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.601  -1.899  -2.686  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.190  -3.703  -0.812  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.387  -4.627  -2.058  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      16.123  -3.436  -2.612  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.023  -4.865  -1.624  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.933  -4.622  -4.468  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.388  -5.485  -3.988  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.477  -6.668  -2.420  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      12.631  -5.693  -4.642  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      12.547  -7.094  -5.656  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      15.358  -8.568  -4.164  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.141  -8.757  -5.383  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.411  -1.901  -4.841  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.895  -1.968  -6.242  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.718  -0.551  -6.809  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.439  -0.390  -7.981  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.997  -1.164  -4.573  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.602  -2.508  -6.854  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.940  -2.472  -6.262  1.00  0.00           H  
ATOM     72  N   SER A   7      12.880   0.429  -5.955  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.748   1.863  -6.356  1.00  0.00           C  
ATOM     74  C   SER A   7      14.032   2.576  -5.932  1.00  0.00           C  
ATOM     75  O   SER A   7      14.542   2.316  -4.861  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.542   2.481  -5.639  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.423   1.837  -6.228  1.00  0.00           O  
ATOM     78  H   SER A   7      13.087   0.231  -5.018  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.639   1.941  -7.429  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.555   2.274  -4.579  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.475   3.544  -5.815  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.508   1.903  -7.183  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.518   3.449  -6.779  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.771   4.209  -6.470  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.496   5.312  -5.434  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.434   5.355  -4.841  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.305   4.834  -7.779  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.198   5.685  -8.456  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.586   4.931  -9.657  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.043   5.606 -10.909  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.236   6.415 -11.543  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.774   7.469 -10.925  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      13.919   6.142 -12.778  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.060   3.611  -7.630  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.504   3.526  -6.064  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.158   5.462  -7.567  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.639   4.048  -8.432  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.409   5.917  -7.753  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.627   6.617  -8.787  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.905   3.901  -9.685  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.507   4.957  -9.606  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.945   5.442 -11.253  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      14.033   7.649  -9.977  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.158   8.096 -11.402  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      14.293   5.326 -13.219  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      13.304   6.748 -13.282  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.474   6.166  -5.257  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.353   7.289  -4.288  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.595   8.671  -4.949  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.341   8.766  -5.905  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.366   7.078  -3.153  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.053   7.698  -3.368  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.298   6.066  -5.765  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.361   7.243  -3.889  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      16.972   7.556  -2.270  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.417   6.024  -2.939  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.958   9.699  -4.422  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.855   9.565  -3.439  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.538   9.098  -4.127  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.517   8.974  -5.338  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.701  10.936  -2.783  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.642  11.897  -3.570  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.277  11.113  -4.739  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.710  12.138  -2.664  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.188   8.851  -2.707  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.996  10.862  -1.746  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.669  11.254  -2.815  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.190  12.826  -3.877  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.345  11.260  -4.783  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.825  11.380  -5.684  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.164  11.305  -2.511  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.486   8.848  -3.367  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.464   8.929  -1.877  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.593   8.102  -1.280  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.803   6.986  -1.710  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.105   8.413  -1.441  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.389   7.914  -2.720  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.173   8.441  -3.940  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.127   8.565  -2.691  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.572   9.960  -1.574  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.554   9.206  -0.955  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.216   7.591  -0.757  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.249   6.844  -2.732  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.699   9.298  -4.396  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.321   7.661  -4.673  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.825   8.430  -1.792  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.286   8.675  -0.326  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.423   7.961   0.333  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.002   6.528   0.643  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.945   6.318   1.204  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.796   8.712   1.622  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.443  10.067   1.244  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.821   9.826   0.604  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.692   9.230   1.205  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.077  10.259  -0.602  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.059   9.583  -0.038  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.255   7.946  -0.350  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      14.910   8.882   2.218  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.489   8.123   2.207  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      15.816  10.604   0.547  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.575  10.663   2.134  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.424  10.761  -1.133  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.958  10.078  -0.990  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.827   5.584   0.264  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.471   4.161   0.533  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.196   3.951   2.020  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.895   4.463   2.874  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.614   3.259   0.085  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.554   3.734  -1.384  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.666   5.811  -0.188  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.579   3.922  -0.029  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.295   3.093   0.905  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.166   2.308  -0.147  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.161   3.192   2.255  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.715   2.863   3.637  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.834   2.236   4.477  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.848   1.819   3.950  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.523   1.906   3.533  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.134   2.436   2.500  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.672   2.831   1.491  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.392   3.784   4.108  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.875   0.963   3.142  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.142   1.728   4.524  1.00  0.00           H  
ATOM    184  N   MET A  15      14.603   2.191   5.764  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.601   1.609   6.708  1.00  0.00           C  
ATOM    186  C   MET A  15      16.006   0.192   6.283  1.00  0.00           C  
ATOM    187  O   MET A  15      15.166  -0.648   6.025  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.983   1.585   8.120  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.066   1.260   9.168  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.719   1.732  10.882  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.746   0.278  11.350  1.00  0.00           C  
ATOM    192  H   MET A  15      13.763   2.547   6.118  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.474   2.244   6.691  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.550   2.550   8.343  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.200   0.842   8.165  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.258   0.196   9.148  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.984   1.756   8.886  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.916   0.159  10.669  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.372  -0.602  11.357  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.351   0.435  12.343  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.298  -0.006   6.228  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.878  -1.314   5.835  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.391  -1.244   4.398  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.347  -1.914   4.059  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.908   0.721   6.448  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.697  -1.550   6.498  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.121  -2.072   5.913  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.744  -0.436   3.596  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.150  -0.283   2.173  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.272   0.748   1.989  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.571   1.537   2.865  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.961   0.189   1.307  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.733  -0.755   1.307  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.736  -0.261   0.242  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.094  -2.228   1.010  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.982   0.080   3.922  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.509  -1.241   1.842  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.636   1.140   1.698  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.310   0.354   0.298  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.239  -0.680   2.258  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.582   0.802   0.344  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.104  -0.469  -0.752  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.789  -0.761   0.382  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.858  -2.583   1.684  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.217  -2.844   1.141  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.441  -2.339  -0.005  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.847   0.674   0.816  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.956   1.564   0.380  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.655   1.925  -1.073  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.224   1.090  -1.843  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.312   0.841   0.452  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.170  -0.680   0.564  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.506  -1.347   0.163  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.233  -2.737  -0.309  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.224  -3.549  -0.568  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.123  -3.782   0.349  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.290  -4.109  -1.744  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.538  -0.007   0.190  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.960   2.463   0.981  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.910   1.076  -0.410  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.814   1.211   1.327  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.922  -0.889   1.588  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.363  -1.039  -0.051  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.988  -0.805  -0.639  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.173  -1.385   1.013  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.309  -3.041  -0.426  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.054  -3.337   1.242  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.880  -4.405   0.157  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.590  -3.917  -2.432  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.042  -4.733  -1.957  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.902   3.168  -1.381  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.662   3.703  -2.759  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.682   3.201  -3.797  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.781   3.716  -3.883  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.702   5.241  -2.693  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.109   6.158  -4.139  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.256   3.744  -0.672  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.675   3.399  -3.078  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.099   5.550  -1.851  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.715   5.559  -2.491  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.290   2.205  -4.555  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.196   1.642  -5.602  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.103   2.496  -6.865  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.342   2.182  -7.759  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.397   1.815  -4.443  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.215   1.624  -5.241  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.882   0.640  -5.844  1.00  0.00           H  
ATOM    268  N   ARG A  21      22.885   3.550  -6.881  1.00  0.00           N  
ATOM    269  CA  ARG A  21      22.924   4.495  -8.036  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.323   3.790  -9.339  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.004   4.261 -10.414  1.00  0.00           O  
ATOM    272  CB  ARG A  21      23.929   5.612  -7.711  1.00  0.00           C  
ATOM    273  CG  ARG A  21      23.343   6.554  -6.622  1.00  0.00           C  
ATOM    274  CD  ARG A  21      23.360   8.014  -7.114  1.00  0.00           C  
ATOM    275  NE  ARG A  21      22.507   8.116  -8.337  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      22.348   9.272  -8.927  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      21.832  10.262  -8.252  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      22.711   9.397 -10.173  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.464   3.735  -6.114  1.00  0.00           H  
ATOM    280  HA  ARG A  21      21.936   4.911  -8.157  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.844   5.169  -7.344  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      24.161   6.159  -8.611  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      22.328   6.277  -6.373  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.943   6.478  -5.726  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      22.959   8.665  -6.350  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.367   8.326  -7.355  1.00  0.00           H  
ATOM    287  HE  ARG A  21      22.067   7.318  -8.697  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      21.565  10.129  -7.298  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      21.705  11.152  -8.689  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      23.102   8.616 -10.661  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      22.599  10.274 -10.639  1.00  0.00           H  
ATOM    292  N   GLY A  22      24.009   2.681  -9.199  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.457   1.896 -10.390  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.227   1.429 -11.178  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.162   1.285 -10.611  1.00  0.00           O  
ATOM    296  H   GLY A  22      24.232   2.362  -8.300  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.079   2.518 -11.017  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      25.018   1.035 -10.058  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.409   1.203 -12.454  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.266   0.748 -13.304  1.00  0.00           C  
ATOM    301  C   ASN A  23      22.027  -0.766 -13.110  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.985  -1.515 -13.104  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.594   1.049 -14.782  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.321   1.546 -15.479  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      21.003   2.719 -15.457  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      20.566   0.686 -16.105  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.295   1.331 -12.854  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.398   1.314 -13.009  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.350   1.817 -14.857  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      22.948   0.165 -15.294  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.813  -0.262 -16.125  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      19.750   0.988 -16.556  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.787  -1.190 -12.956  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.573  -0.323 -12.926  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.505   0.508 -11.632  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.655  -0.033 -10.553  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.386  -1.276 -13.059  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.928  -2.705 -12.766  1.00  0.00           C  
ATOM    319  CD  PRO A  24      20.470  -2.634 -12.793  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.580   0.339 -13.777  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.607  -1.013 -12.361  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.988  -1.232 -14.062  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      18.592  -3.035 -11.794  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      18.578  -3.399 -13.515  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      20.896  -2.993 -11.866  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.876  -3.189 -13.625  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.285   1.792 -11.790  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.193   2.718 -10.615  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.052   2.235  -9.710  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.890   2.404 -10.026  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.902   4.148 -11.110  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.041   4.639 -12.027  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.517   5.794 -12.889  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.295   5.652 -14.075  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.306   6.953 -12.327  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.179   2.155 -12.694  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.124   2.692 -10.067  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      17.964   4.158 -11.648  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      18.818   4.811 -10.260  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.865   4.999 -11.433  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.394   3.852 -12.678  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.484   7.074 -11.372  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      18.970   7.704 -12.861  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.433   1.633  -8.612  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.429   1.107  -7.637  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.027   0.867  -6.247  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.218   0.653  -6.120  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.860  -0.222  -8.187  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.416  -0.027  -8.689  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.321  -0.310 -10.208  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.011   0.272 -10.781  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      13.945   1.737 -10.523  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.388   1.535  -8.433  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.648   1.845  -7.529  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.492  -0.589  -8.984  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.850  -0.972  -7.408  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.820  -0.746  -8.162  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.042   0.961  -8.459  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.161   0.125 -10.727  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.337  -1.378 -10.369  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.974   0.108 -11.848  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.153  -0.201 -10.327  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.915   2.089 -10.396  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.494   2.219 -11.326  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.398   1.906  -9.657  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.185   0.912  -5.240  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.670   0.678  -3.859  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.758  -0.839  -3.658  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.953  -1.592  -4.171  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.697   1.252  -2.819  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.362   3.030  -2.855  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.240   1.103  -5.372  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.641   1.127  -3.756  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.759   0.713  -2.797  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.162   1.063  -1.867  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.753  -1.217  -2.907  1.00  0.00           N  
ATOM    377  CA  ILE A  28      19.019  -2.650  -2.584  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.106  -2.695  -1.058  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.753  -1.724  -0.421  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.353  -3.083  -3.222  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.456  -2.046  -2.855  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.175  -3.270  -4.751  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.633  -0.959  -3.900  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.344  -0.531  -2.537  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.204  -3.274  -2.915  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.640  -4.041  -2.812  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.211  -1.558  -1.930  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.387  -2.554  -2.718  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.697  -2.410  -5.196  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.136  -3.416  -5.221  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.563  -4.141  -4.944  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.677  -0.587  -4.233  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.194  -0.147  -3.464  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.178  -1.354  -4.745  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.577  -3.784  -0.514  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.689  -3.909   0.966  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.131  -4.002   1.466  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.918  -4.774   0.956  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.863  -4.521  -1.081  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.225  -3.056   1.414  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.139  -4.777   1.284  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.419  -3.201   2.464  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.784  -3.165   3.076  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.849  -4.375   4.011  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.798  -5.134   4.014  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.963  -1.863   3.878  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.723  -2.618   2.827  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.531  -3.241   2.303  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.030  -1.570   4.337  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.704  -1.998   4.655  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.297  -1.067   3.229  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.792  -4.486   4.777  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.628  -5.590   5.768  1.00  0.00           C  
ATOM    414  C   HIS A  31      20.874  -6.701   5.016  1.00  0.00           C  
ATOM    415  O   HIS A  31      19.796  -7.122   5.393  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.814  -5.045   6.957  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.721  -4.207   7.863  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.948  -4.451   9.112  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.465  -3.069   7.597  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.756  -3.560   9.592  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.103  -2.680   8.684  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.083  -3.815   4.693  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.595  -5.958   6.080  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.006  -4.422   6.600  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.400  -5.857   7.533  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.568  -5.198   9.620  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.517  -2.572   6.640  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.101  -3.542  10.615  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.501  -7.133   3.952  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.951  -8.197   3.078  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.040  -9.253   2.854  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.674  -9.715   3.785  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.503  -7.468   1.788  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.505  -8.322   0.957  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.079  -7.957   1.421  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.912  -8.163  -0.523  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.591  -8.667   2.286  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.430  -9.135  -1.050  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.368  -6.756   3.704  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.111  -8.687   3.533  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.382  -7.232   1.206  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.037  -6.535   2.064  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.659  -9.362   1.213  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.205  -9.589   1.609  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.213 -10.598   1.174  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.533 -10.373  -0.311  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.475 -11.276  -1.124  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.623 -12.015   1.415  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.777 -13.021   1.580  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.254 -13.480   0.555  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.119 -13.274   2.724  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.630  -9.140   0.963  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.121 -10.457   1.742  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.016 -12.022   2.308  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.003 -12.315   0.584  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.868  -9.145  -0.613  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.212  -8.770  -2.019  1.00  0.00           C  
ATOM    458  C   VAL A  34      25.664  -9.204  -2.302  1.00  0.00           C  
ATOM    459  O   VAL A  34      25.847  -9.857  -3.316  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.071  -7.235  -2.188  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      24.441  -6.834  -3.634  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.619  -6.815  -1.910  1.00  0.00           C  
ATOM    463  OXT VAL A  34      26.506  -8.860  -1.487  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.892  -8.461   0.089  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.540  -9.280  -2.697  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.725  -6.733  -1.490  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.924  -7.467  -4.342  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.164  -5.807  -3.822  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      25.504  -6.936  -3.789  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.939  -7.432  -2.475  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.405  -6.919  -0.856  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.466  -5.784  -2.191  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       8.656  10.282   3.184  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.470   8.926   2.592  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.808   8.372   2.085  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.704   9.123   1.750  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.483   8.999   1.420  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.078  10.914   2.474  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.732  10.659   3.477  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.284  10.220   4.010  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.087   8.268   3.357  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.540   9.405   1.755  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.876   9.633   0.639  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.314   8.011   1.015  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.889   7.063   2.051  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.117   6.356   1.584  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.803   5.468   0.361  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.663   5.344  -0.042  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.639   5.494   2.738  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.526   4.279   3.485  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.131   6.519   2.339  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.856   7.091   1.285  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.458   4.930   2.343  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.034   6.120   3.522  1.00  0.00           H  
ATOM     23  N   SER A   3      11.843   4.881  -0.181  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.715   3.982  -1.378  1.00  0.00           C  
ATOM     25  C   SER A   3      11.904   2.529  -0.919  1.00  0.00           C  
ATOM     26  O   SER A   3      12.574   2.292   0.064  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.791   4.375  -2.406  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.603   3.498  -3.505  1.00  0.00           O  
ATOM     29  H   SER A   3      12.725   5.038   0.216  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.731   4.089  -1.813  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.637   5.385  -2.754  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.793   4.260  -2.018  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.894   2.617  -3.259  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.319   1.611  -1.646  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.430   0.162  -1.291  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.507  -0.526  -2.125  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.123   0.095  -2.971  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.809   1.872  -2.440  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.666   0.052  -0.242  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.481  -0.314  -1.492  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.689  -1.795  -1.852  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.709  -2.605  -2.583  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.172  -2.959  -3.982  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.723  -4.061  -4.232  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.001  -3.880  -1.766  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.222  -4.606  -2.382  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.703  -5.712  -1.433  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.551  -6.619  -1.149  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.296  -7.622  -1.946  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.603  -7.412  -3.033  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.746  -8.804  -1.628  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.147  -2.220  -1.154  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.606  -2.013  -2.679  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.212  -3.611  -0.740  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.137  -4.530  -1.776  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.951  -5.041  -3.333  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.021  -3.902  -2.546  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.504  -6.280  -1.885  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.052  -5.287  -0.505  1.00  0.00           H  
ATOM     60  HE  ARG A   5      13.988  -6.457  -0.365  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.275  -6.494  -3.259  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.400  -8.176  -3.646  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      15.272  -8.927  -0.787  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.563  -9.586  -2.223  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.252  -1.976  -4.838  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.784  -2.109  -6.248  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.700  -0.724  -6.901  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.323  -0.609  -8.052  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.635  -1.124  -4.543  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.482  -2.721  -6.800  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.806  -2.567  -6.266  1.00  0.00           H  
ATOM     72  N   SER A   7      13.053   0.284  -6.141  1.00  0.00           N  
ATOM     73  CA  SER A   7      13.027   1.695  -6.637  1.00  0.00           C  
ATOM     74  C   SER A   7      14.193   2.466  -6.008  1.00  0.00           C  
ATOM     75  O   SER A   7      14.522   2.262  -4.856  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.683   2.359  -6.248  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.318   1.792  -4.996  1.00  0.00           O  
ATOM     78  H   SER A   7      13.338   0.125  -5.217  1.00  0.00           H  
ATOM     79  HA  SER A   7      13.148   1.701  -7.710  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.784   3.430  -6.138  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.916   2.138  -6.973  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.258   0.840  -5.104  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.778   3.328  -6.799  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.932   4.168  -6.360  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.535   5.261  -5.360  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.439   5.270  -4.834  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.560   4.794  -7.625  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.651   5.888  -8.257  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.417   5.287  -8.979  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.274   5.189  -8.012  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.580   6.241  -7.665  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.244   7.128  -8.564  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.239   6.367  -6.411  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.456   3.434  -7.718  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.661   3.529  -5.886  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.515   5.230  -7.373  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.734   4.022  -8.350  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      15.342   6.615  -7.520  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.246   6.394  -8.992  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.128   5.915  -9.809  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.636   4.300  -9.361  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.034   4.324  -7.621  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.520   7.001  -9.517  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.712   7.932  -8.301  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.501   5.667  -5.747  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.714   7.163  -6.110  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.473   6.150  -5.148  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.292   7.292  -4.217  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.499   8.632  -4.966  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.256   8.678  -5.917  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.312   7.164  -3.078  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.018   7.660  -3.425  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.322   6.067  -5.617  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.297   7.232  -3.825  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      16.970   7.776  -2.258  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.318   6.143  -2.735  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.828   9.679  -4.528  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.774   9.613  -3.484  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.470   9.016  -4.077  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.386   8.841  -5.277  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.583  11.047  -2.989  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.363  11.956  -3.992  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.064  11.057  -5.029  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.418  12.529  -3.230  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.147   8.996  -2.685  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.977  11.129  -1.985  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.533  11.299  -2.957  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.771  12.728  -4.455  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.119  11.262  -5.083  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.613  11.163  -6.005  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.565  13.422  -3.552  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.492   8.719  -3.243  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.525   8.955  -1.770  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.637   8.106  -1.147  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.795   6.964  -1.530  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.131   8.580  -1.261  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.368   7.937  -2.451  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.229   8.091  -3.717  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.232   8.763  -2.665  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.714   9.998  -1.570  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.621   9.461  -0.898  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.201   7.868  -0.461  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.067   6.917  -2.265  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.769   8.723  -4.463  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.453   7.123  -4.141  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.518   8.203  -2.975  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.373   8.683  -0.223  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.497   7.951   0.458  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.082   6.507   0.740  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.022   6.290   1.286  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.846   8.677   1.782  1.00  0.00           C  
ATOM    152  CG  GLN A  12      14.594   8.833   2.692  1.00  0.00           C  
ATOM    153  CD  GLN A  12      14.741   7.961   3.947  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      14.524   6.766   3.922  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.106   8.521   5.067  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.189   9.611   0.027  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.355   7.955  -0.195  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.623   8.128   2.295  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.230   9.658   1.547  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      14.504   9.864   2.997  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      13.687   8.549   2.178  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.284   9.484   5.098  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      15.204   7.979   5.877  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.892   5.553   0.367  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.499   4.135   0.629  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.202   3.918   2.115  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.900   4.410   2.981  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.620   3.202   0.187  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.634   3.701  -1.226  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.738   5.768  -0.074  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.608   3.919   0.057  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.257   2.962   1.024  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.135   2.284  -0.105  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.150   3.175   2.335  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.683   2.846   3.711  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.769   2.163   4.549  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.806   1.786   4.038  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.447   1.941   3.579  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.074   2.561   2.573  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.660   2.825   1.569  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.395   3.770   4.197  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.757   1.001   3.147  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.063   1.734   4.564  1.00  0.00           H  
ATOM    184  N   MET A  15      14.484   2.030   5.820  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.442   1.386   6.764  1.00  0.00           C  
ATOM    186  C   MET A  15      15.875   0.003   6.260  1.00  0.00           C  
ATOM    187  O   MET A  15      15.055  -0.810   5.878  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.759   1.270   8.143  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.785   0.860   9.219  1.00  0.00           C  
ATOM    190  SD  MET A  15      17.248   1.907   9.430  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.563   3.070  10.638  1.00  0.00           C  
ATOM    192  H   MET A  15      13.628   2.360   6.161  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.310   2.023   6.829  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.330   2.225   8.409  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.964   0.540   8.101  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.271   0.812  10.167  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.134  -0.138   8.995  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.704   3.572  10.218  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.301   2.551  11.547  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.316   3.810  10.867  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.168  -0.198   6.279  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.773  -1.477   5.828  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.307  -1.345   4.402  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.251  -2.020   4.047  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.759   0.507   6.595  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.588  -1.731   6.491  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.030  -2.250   5.866  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.692  -0.484   3.627  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.133  -0.280   2.218  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.176   0.831   2.062  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.418   1.632   2.944  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.926   0.081   1.317  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.134  -1.187   0.902  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.712  -1.135   1.476  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.032  -1.275  -0.629  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.940   0.034   3.968  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.563  -1.209   1.885  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.298   0.791   1.828  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.300   0.556   0.420  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.634  -2.070   1.258  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.200  -0.253   1.118  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.163  -2.010   1.159  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.751  -1.115   2.553  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.860  -0.778  -1.101  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.049  -2.311  -0.925  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.119  -0.817  -0.979  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.746   0.794   0.889  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.795   1.741   0.427  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.489   2.028  -1.042  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.961   1.185  -1.741  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.176   1.098   0.544  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.094  -0.411   0.261  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.478  -0.947  -0.135  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.348  -2.415  -0.371  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.334  -3.112  -0.873  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.570  -2.753  -0.649  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.043  -4.159  -1.591  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.465   0.091   0.276  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.736   2.660   0.993  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.832   1.544  -0.180  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.563   1.296   1.528  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.727  -0.908   1.141  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.399  -0.590  -0.541  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.825  -0.473  -1.042  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.196  -0.779   0.656  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.508  -2.863  -0.147  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.763  -1.945  -0.093  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.323  -3.286  -1.034  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.086  -4.409  -1.742  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      24.774  -4.713  -1.991  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.845   3.212  -1.452  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.608   3.650  -2.866  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.604   3.015  -3.861  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.710   3.495  -4.019  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.712   5.192  -2.911  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.906   6.059  -4.281  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.280   3.804  -0.804  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.606   3.364  -3.155  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.281   5.579  -1.999  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.754   5.480  -2.913  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.182   1.947  -4.500  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.058   1.249  -5.492  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.178   2.084  -6.769  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.362   1.958  -7.662  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.287   1.588  -4.333  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.036   1.084  -5.062  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.615   0.297  -5.747  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.196   2.906  -6.788  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.482   3.805  -7.947  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.709   3.043  -9.264  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.588   3.617 -10.330  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.733   4.653  -7.616  1.00  0.00           C  
ATOM    273  CG  ARG A  21      25.843   3.776  -6.978  1.00  0.00           C  
ATOM    274  CD  ARG A  21      27.216   4.434  -7.191  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.720   4.031  -8.538  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      29.005   3.924  -8.745  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      29.633   2.878  -8.286  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      29.617   4.868  -9.405  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.797   2.941  -6.017  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.636   4.460  -8.070  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.097   5.114  -8.520  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      24.457   5.437  -6.926  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.658   3.677  -5.919  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.846   2.788  -7.417  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      27.144   5.512  -7.151  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      27.908   4.096  -6.433  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.088   3.847  -9.265  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      29.131   2.174  -7.784  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      30.618   2.781  -8.435  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      29.103   5.655  -9.743  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      30.601   4.802  -9.571  1.00  0.00           H  
ATOM    292  N   GLY A  22      24.031   1.777  -9.150  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.272   0.935 -10.364  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.010   0.910 -11.235  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.914   0.831 -10.716  1.00  0.00           O  
ATOM    296  H   GLY A  22      24.113   1.376  -8.260  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.096   1.348 -10.927  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.512  -0.071 -10.056  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.206   0.977 -12.528  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.051   0.964 -13.476  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.533  -0.477 -13.688  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.338  -1.374 -13.846  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.517   1.568 -14.808  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.469   3.099 -14.699  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      23.233   3.705 -13.975  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.588   3.758 -15.401  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.117   1.037 -12.883  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.280   1.591 -13.065  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.528   1.263 -15.034  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.871   1.253 -15.614  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.969   3.276 -15.988  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.547   4.734 -15.340  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.228  -0.678 -13.690  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.192   0.373 -13.479  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.207   0.874 -12.027  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.157   0.083 -11.104  1.00  0.00           O  
ATOM    317  CB  PRO A  24      17.860  -0.274 -13.846  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.112  -1.808 -13.902  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.642  -2.027 -13.913  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.376   1.200 -14.147  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.104  -0.035 -13.114  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.532   0.077 -14.813  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.675  -2.286 -13.037  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.668  -2.226 -14.794  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.949  -2.690 -13.117  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      19.975  -2.412 -14.866  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.277   2.175 -11.883  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.299   2.815 -10.531  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.105   2.323  -9.710  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.968   2.513 -10.097  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.237   4.340 -10.708  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.556   4.831 -11.334  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.404   6.307 -11.713  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.825   7.194 -10.998  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.806   6.611 -12.833  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.315   2.743 -12.681  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.214   2.538 -10.028  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.405   4.597 -11.350  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.093   4.814  -9.748  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.362   4.733 -10.623  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.799   4.267 -12.223  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.465   5.901 -13.415  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.698   7.550 -13.092  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.422   1.700  -8.604  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.373   1.152  -7.687  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.951   0.913  -6.287  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.134   0.663  -6.160  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.844  -0.177  -8.278  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.451   0.045  -8.908  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.282  -0.798 -10.189  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.100  -2.285  -9.833  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.282  -3.111 -11.059  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.369   1.600  -8.379  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.579   1.875  -7.602  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.541  -0.547  -9.016  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.757  -0.923  -7.500  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.710  -0.242  -8.186  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.292   1.083  -9.152  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      14.407  -0.458 -10.721  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      16.143  -0.675 -10.829  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.827  -2.599  -9.097  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.108  -2.460  -9.445  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      16.199  -2.882 -11.495  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.261  -4.120 -10.806  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.517  -2.904 -11.733  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.119   0.992  -5.272  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.625   0.760  -3.896  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.664  -0.750  -3.678  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.856  -1.483  -4.217  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.698   1.370  -2.837  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.472   3.164  -2.790  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.175   1.199  -5.386  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.610   1.175  -3.813  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.735   0.883  -2.818  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.161   1.128  -1.898  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.613  -1.156  -2.885  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.795  -2.592  -2.561  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.996  -2.636  -1.052  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.920  -1.615  -0.402  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.035  -3.124  -3.296  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.304  -2.385  -2.793  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.856  -3.017  -4.834  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.565  -1.041  -3.472  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.224  -0.506  -2.480  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.910  -3.151  -2.824  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.143  -4.171  -3.052  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.276  -2.246  -1.728  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.127  -3.024  -2.998  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.604  -2.012  -5.135  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.769  -3.308  -5.334  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.064  -3.678  -5.156  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.663  -0.615  -3.876  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.986  -0.350  -2.758  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.272  -1.191  -4.272  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.266  -3.798  -0.536  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.469  -3.932   0.930  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.957  -3.928   1.287  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.751  -4.613   0.672  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.347  -4.570  -1.123  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.986  -3.110   1.414  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.987  -4.823   1.276  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.268  -3.146   2.287  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.672  -3.005   2.785  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.935  -4.167   3.743  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.955  -4.825   3.678  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.815  -1.661   3.522  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.561  -2.642   2.735  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.361  -3.049   1.955  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.862  -1.352   3.926  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.521  -1.749   4.334  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.167  -0.897   2.845  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.970  -4.358   4.606  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.027  -5.441   5.631  1.00  0.00           C  
ATOM    414  C   HIS A  31      20.875  -6.410   5.335  1.00  0.00           C  
ATOM    415  O   HIS A  31      19.927  -6.534   6.086  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.888  -4.787   7.022  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.198  -5.834   8.094  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.368  -6.323   8.335  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.367  -6.469   9.001  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.291  -7.184   9.298  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.065  -7.307   9.743  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.192  -3.765   4.564  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.964  -5.976   5.555  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      22.591  -3.973   7.123  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.888  -4.407   7.176  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      24.189  -6.080   7.860  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.304  -6.302   9.088  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.135  -7.735   9.687  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.014  -7.072   4.214  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.001  -8.056   3.753  1.00  0.00           C  
HETATM  431  C   CGU A  32      20.663  -9.441   3.786  1.00  0.00           C  
HETATM  432  O   CGU A  32      21.259  -9.828   4.772  1.00  0.00           O  
HETATM  433  CB  CGU A  32      19.558  -7.591   2.322  1.00  0.00           C  
HETATM  434  CG  CGU A  32      18.072  -7.971   1.990  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.823  -9.479   2.237  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      17.157  -6.907   2.645  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      18.021 -10.228   1.294  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      16.706  -6.046   1.907  1.00  0.00           O  
HETATM  439  H   CGU A  32      21.800  -6.929   3.649  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.157  -8.089   4.412  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.216  -7.996   1.568  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.657  -6.517   2.277  1.00  0.00           H  
HETATM  443  HG  CGU A  32      17.982  -7.827   0.922  1.00  0.00           H  
ATOM    444  N   ASP A  33      20.524 -10.130   2.695  1.00  0.00           N  
ATOM    445  CA  ASP A  33      21.090 -11.498   2.521  1.00  0.00           C  
ATOM    446  C   ASP A  33      21.132 -11.836   1.024  1.00  0.00           C  
ATOM    447  O   ASP A  33      20.943 -12.968   0.620  1.00  0.00           O  
ATOM    448  CB  ASP A  33      20.193 -12.496   3.296  1.00  0.00           C  
ATOM    449  CG  ASP A  33      21.027 -13.727   3.688  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      21.668 -13.638   4.723  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      20.978 -14.685   2.933  1.00  0.00           O  
ATOM    452  H   ASP A  33      20.024  -9.702   1.978  1.00  0.00           H  
ATOM    453  HA  ASP A  33      22.104 -11.499   2.892  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      19.806 -12.037   4.193  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      19.356 -12.805   2.687  1.00  0.00           H  
ATOM    456  N   VAL A  34      21.385 -10.817   0.245  1.00  0.00           N  
ATOM    457  CA  VAL A  34      21.460 -10.979  -1.241  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.922 -11.246  -1.646  1.00  0.00           C  
ATOM    459  O   VAL A  34      23.768 -10.509  -1.162  1.00  0.00           O  
ATOM    460  CB  VAL A  34      20.935  -9.682  -1.923  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      20.876  -9.889  -3.454  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      19.515  -9.360  -1.408  1.00  0.00           C  
ATOM    463  OXT VAL A  34      23.112 -12.172  -2.416  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.528  -9.937   0.649  1.00  0.00           H  
ATOM    465  HA  VAL A  34      20.847 -11.819  -1.537  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.595  -8.857  -1.696  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      20.298 -10.771  -3.693  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.415  -9.035  -3.928  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.872 -10.008  -3.854  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      18.904 -10.251  -1.389  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      19.575  -8.958  -0.409  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      19.041  -8.627  -2.044  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       7.607   9.162   2.805  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.403   7.891   2.060  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.707   7.515   1.339  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.955   7.941   0.227  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.264   8.068   1.037  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.377   9.038   3.493  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.858   9.917   2.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.731   9.416   3.304  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.149   7.112   2.765  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.457   8.919   0.401  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.175   7.185   0.421  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.328   8.228   1.553  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.500   6.722   2.014  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.816   6.247   1.474  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.610   5.296   0.275  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.496   5.079  -0.165  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.553   5.521   2.612  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.593   4.313   3.559  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.226   6.424   2.906  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.391   7.107   1.136  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.385   4.991   2.185  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.961   6.231   3.314  1.00  0.00           H  
ATOM     23  N   SER A   3      11.702   4.760  -0.210  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.666   3.816  -1.373  1.00  0.00           C  
ATOM     25  C   SER A   3      11.891   2.387  -0.869  1.00  0.00           C  
ATOM     26  O   SER A   3      12.574   2.200   0.116  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.771   4.189  -2.359  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.213   5.230  -3.144  1.00  0.00           O  
ATOM     29  H   SER A   3      12.563   4.983   0.202  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.701   3.865  -1.855  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.652   4.558  -1.857  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.037   3.369  -3.006  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.883   5.403  -3.803  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.316   1.433  -1.557  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.458  -0.006  -1.167  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.442  -0.703  -2.113  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.906  -0.105  -3.065  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.786   1.662  -2.348  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.813  -0.085  -0.151  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.496  -0.489  -1.244  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.735  -1.950  -1.834  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.688  -2.708  -2.706  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.088  -2.814  -4.114  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.152  -3.553  -4.354  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.922  -4.126  -2.100  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.410  -4.287  -1.684  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.119  -5.368  -2.534  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.703  -6.724  -2.068  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      16.068  -7.772  -2.754  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      17.284  -8.224  -2.619  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.202  -8.331  -3.553  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.332  -2.384  -1.054  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.607  -2.142  -2.767  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      13.302  -4.247  -1.223  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.644  -4.896  -2.807  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.937  -3.354  -1.798  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.452  -4.554  -0.644  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      15.868  -5.260  -3.580  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      17.191  -5.290  -2.419  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.163  -6.825  -1.256  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      17.916  -7.764  -1.998  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      17.586  -9.026  -3.132  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.280  -7.952  -3.630  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.459  -9.134  -4.089  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.673  -2.043  -4.993  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.232  -1.999  -6.423  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.978  -0.563  -6.907  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.815  -0.342  -8.092  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.422  -1.489  -4.689  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.997  -2.446  -7.034  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.328  -2.567  -6.554  1.00  0.00           H  
ATOM     72  N   SER A   7      12.949   0.366  -5.982  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.713   1.807  -6.315  1.00  0.00           C  
ATOM     74  C   SER A   7      14.015   2.568  -6.063  1.00  0.00           C  
ATOM     75  O   SER A   7      14.703   2.283  -5.106  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.596   2.354  -5.413  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.424   1.704  -5.883  1.00  0.00           O  
ATOM     78  H   SER A   7      13.083   0.125  -5.042  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.440   1.910  -7.356  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.755   2.093  -4.377  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.480   3.423  -5.520  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.265   2.001  -6.783  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.321   3.510  -6.921  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.573   4.314  -6.771  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.429   5.356  -5.655  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.459   5.356  -4.923  1.00  0.00           O  
ATOM     87  CB  ARG A   8      15.874   5.012  -8.113  1.00  0.00           C  
ATOM     88  CG  ARG A   8      14.874   6.157  -8.369  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.827   6.487  -9.881  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.764   7.617 -10.167  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      17.056   7.454 -10.038  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      17.730   6.929 -11.024  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      17.622   7.826  -8.925  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.727   3.698  -7.673  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.390   3.651  -6.520  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      16.871   5.416  -8.084  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      15.809   4.294  -8.912  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.903   5.860  -8.010  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.174   7.025  -7.807  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.109   5.637 -10.487  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.830   6.793 -10.158  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.411   8.484 -10.451  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      17.257   6.655 -11.862  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      18.719   6.800 -10.944  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      17.065   8.220  -8.196  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      18.609   7.717  -8.802  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.412   6.216  -5.578  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.418   7.287  -4.547  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.659   8.694  -5.150  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.394   8.828  -6.110  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.513   6.992  -3.509  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.222   7.428  -3.919  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.144   6.151  -6.215  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.463   7.250  -4.067  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.263   7.531  -2.609  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.477   5.943  -3.265  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.034   9.702  -4.572  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.948   9.536  -3.570  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.625   9.094  -4.258  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.606   8.990  -5.470  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.816  10.886  -2.871  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.733  11.875  -3.651  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.352  11.126  -4.847  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.820  12.124  -2.770  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.282   8.794  -2.864  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.138  10.765  -1.848  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.786  11.211  -2.862  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.258  12.800  -3.937  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.419  11.272  -4.897  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.890  11.425  -5.778  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.921  13.076  -2.697  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.567   8.845  -3.507  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.521   8.950  -2.017  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.627   8.098  -1.400  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.740   6.938  -1.737  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.130   8.480  -1.600  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.355   8.136  -2.901  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.275   8.418  -4.108  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.313   9.100  -2.982  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.649   9.979  -1.721  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.637   9.265  -1.044  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.195   7.600  -0.979  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.944   7.136  -2.900  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.896   9.209  -4.741  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.432   7.523  -4.692  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.713   9.968  -3.062  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.403   8.703  -0.531  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.527   7.980   0.145  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.064   6.584   0.562  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.029   6.450   1.185  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.965   8.796   1.371  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.705  10.086   0.905  1.00  0.00           C  
ATOM    153  CD  GLN A  12      15.811  11.324   1.109  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      15.266  11.540   2.175  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      15.626  12.167   0.129  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.248   9.645  -0.321  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.343   7.888  -0.556  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.099   9.038   1.972  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.637   8.204   1.974  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.605  10.216   1.490  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.983  10.024  -0.138  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      16.046  12.041  -0.746  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      15.051  12.947   0.273  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.835   5.589   0.200  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.458   4.190   0.559  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.177   4.041   2.056  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.856   4.610   2.889  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.586   3.252   0.141  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.546   3.678  -1.332  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.657   5.760  -0.304  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.562   3.932   0.012  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.262   3.105   0.967  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.126   2.299  -0.066  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.161   3.264   2.318  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.702   2.978   3.706  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.796   2.385   4.601  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.886   2.086   4.153  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.514   2.011   3.618  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.073   2.562   2.674  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.684   2.855   1.572  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.365   3.912   4.141  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.859   1.093   3.166  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.182   1.775   4.614  1.00  0.00           H  
ATOM    184  N   MET A  15      14.448   2.238   5.856  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.391   1.674   6.861  1.00  0.00           C  
ATOM    186  C   MET A  15      15.865   0.283   6.424  1.00  0.00           C  
ATOM    187  O   MET A  15      15.066  -0.580   6.115  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.670   1.593   8.224  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.673   1.251   9.352  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.734   2.373  10.771  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.874   3.597  10.074  1.00  0.00           C  
ATOM    192  H   MET A  15      13.552   2.504   6.143  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.240   2.336   6.919  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.207   2.545   8.440  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.894   0.841   8.183  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.418   0.271   9.732  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.673   1.182   8.947  1.00  0.00           H  
ATOM    198  HE1 MET A  15      17.812   3.126   9.821  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.428   4.065   9.209  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.062   4.354  10.821  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.163   0.129   6.413  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.795  -1.154   6.015  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.269  -1.093   4.563  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.205  -1.778   4.201  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.740   0.869   6.669  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.641  -1.339   6.659  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.081  -1.948   6.129  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.617  -0.279   3.767  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.004  -0.149   2.336  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.066   0.938   2.114  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.306   1.787   2.950  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.793   0.233   1.454  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.625  -0.787   1.419  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.668  -0.397   0.281  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.084  -2.238   1.185  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.872   0.252   4.102  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.421  -1.094   2.034  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.396   1.166   1.822  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.152   0.398   0.450  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.068  -0.717   2.333  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.448   0.660   0.323  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.101  -0.624  -0.682  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.747  -0.948   0.389  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.819  -2.537   1.915  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.231  -2.897   1.265  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.496  -2.343   0.193  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.653   0.838   0.951  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.715   1.761   0.469  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.487   1.947  -1.032  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.001   1.053  -1.696  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.094   1.147   0.697  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.029  -0.391   0.571  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.396  -0.960   0.181  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.700  -0.501  -1.205  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.769  -0.933  -1.817  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.943  -0.605  -1.350  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.630  -1.681  -2.876  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.386   0.108   0.362  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.622   2.717   0.966  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.771   1.542  -0.040  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.436   1.439   1.675  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.717  -0.790   1.517  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.301  -0.671  -0.173  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.168  -0.610   0.850  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.369  -2.040   0.194  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.092   0.126  -1.651  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.013  -0.030  -0.534  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.771  -0.926  -1.806  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.716  -1.913  -3.205  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.436  -2.019  -3.358  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.858   3.104  -1.501  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.697   3.451  -2.950  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.724   2.767  -3.876  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.874   3.163  -3.925  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.813   4.983  -3.104  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.090   5.730  -4.586  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.249   3.741  -0.869  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.705   3.156  -3.264  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.330   5.438  -2.252  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.854   5.268  -3.068  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.283   1.752  -4.581  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.193   1.022  -5.518  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.270   1.790  -6.835  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.253   2.003  -7.465  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.353   1.457  -4.499  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.177   0.920  -5.082  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.780   0.048  -5.728  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.466   2.173  -7.202  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.693   2.931  -8.467  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.179   2.180  -9.712  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.039   0.971  -9.700  1.00  0.00           O  
ATOM    272  CB  ARG A  21      25.221   3.221  -8.579  1.00  0.00           C  
ATOM    273  CG  ARG A  21      26.042   2.015  -9.118  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.995   0.828  -8.133  1.00  0.00           C  
ATOM    275  NE  ARG A  21      26.861  -0.260  -8.672  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.350  -1.159  -9.471  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.789  -2.216  -8.951  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.419  -0.969 -10.759  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.236   1.961  -6.638  1.00  0.00           H  
ATOM    280  HA  ARG A  21      23.163   3.866  -8.382  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.366   4.062  -9.240  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.601   3.498  -7.606  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.671   1.707 -10.084  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      27.069   2.325  -9.239  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.369   1.119  -7.162  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.987   0.452  -8.027  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.809  -0.302  -8.430  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      25.757  -2.326  -7.958  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.391  -2.915  -9.546  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.858  -0.145 -11.118  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.033  -1.645 -11.386  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.917   2.940 -10.744  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.411   2.371 -12.030  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.630   3.448 -12.792  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.760   4.624 -12.505  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.058   3.907 -10.672  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.248   2.044 -12.630  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.757   1.535 -11.827  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.843   3.022 -13.749  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.037   3.996 -14.548  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.860   3.271 -15.249  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.081   2.609 -16.245  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.976   4.673 -15.595  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.793   6.196 -15.528  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.992   6.813 -14.499  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      20.415   6.836 -16.602  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.782   2.065 -13.942  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.650   4.739 -13.867  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.010   4.448 -15.373  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.758   4.341 -16.599  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.255   6.341 -17.432  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.293   7.807 -16.578  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.653   3.396 -14.735  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.329   4.072 -13.449  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.906   3.282 -12.267  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.877   2.065 -12.266  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.805   4.160 -13.389  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.258   3.244 -14.519  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.450   2.850 -15.418  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.722   5.077 -13.446  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.443   3.837 -12.426  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.482   5.178 -13.556  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.809   2.360 -14.089  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.512   3.768 -15.098  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.538   1.775 -15.501  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.360   3.291 -16.400  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.415   4.005 -11.302  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.012   3.376 -10.079  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.980   2.480  -9.362  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.830   2.417  -9.757  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.491   4.502  -9.140  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.594   5.317  -9.836  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.757   6.697  -9.187  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.575   6.880  -8.000  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.104   7.693  -9.956  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.406   4.980 -11.388  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.851   2.763 -10.380  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.667   5.156  -8.910  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.871   4.084  -8.219  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.537   4.797  -9.784  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.334   5.475 -10.871  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      21.241   7.532 -10.913  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.225   8.590  -9.582  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.414   1.807  -8.326  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.485   0.909  -7.567  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.011   0.604  -6.158  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.137   0.168  -6.009  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.326  -0.404  -8.368  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.185  -1.262  -7.814  1.00  0.00           C  
ATOM    350  CD  LYS A  26      16.249  -2.674  -8.452  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.667  -2.645  -9.885  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.758  -2.425 -10.878  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.347   1.893  -8.049  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.525   1.397  -7.475  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.104  -0.173  -9.398  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      18.246  -0.967  -8.329  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      16.258  -1.346  -6.739  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.250  -0.785  -8.060  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      17.272  -3.023  -8.478  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.681  -3.369  -7.853  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.194  -3.591 -10.108  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.933  -1.860  -9.996  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.654  -2.785 -10.492  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.531  -2.936 -11.755  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      16.853  -1.411 -11.083  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.191   0.846  -5.162  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.610   0.575  -3.765  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.615  -0.933  -3.516  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.796  -1.665  -4.037  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.641   1.211  -2.752  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.359   2.996  -2.817  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.303   1.213  -5.309  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.600   0.971  -3.633  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.684   0.701  -2.729  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.087   1.027  -1.791  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.563  -1.321  -2.714  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.755  -2.744  -2.327  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.945  -2.682  -0.816  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.748  -1.638  -0.228  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.013  -3.314  -3.002  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.242  -2.431  -2.643  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.796  -3.460  -4.531  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.406  -1.223  -3.556  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.177  -0.651  -2.345  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.876  -3.317  -2.561  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.194  -4.302  -2.606  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.183  -2.096  -1.623  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.118  -3.033  -2.720  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.212  -2.639  -4.920  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.743  -3.486  -5.051  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.269  -4.381  -4.736  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.482  -0.959  -4.045  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.747  -0.378  -2.978  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.144  -1.457  -4.309  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.334  -3.776  -0.226  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.539  -3.794   1.246  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.022  -3.804   1.615  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.828  -4.445   0.966  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.498  -4.580  -0.750  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.082  -2.924   1.668  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.048  -4.654   1.668  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.327  -3.079   2.661  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.738  -2.992   3.152  1.00  0.00           C  
ATOM    404  C   ALA A  30      23.044  -4.328   3.842  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.108  -4.895   3.683  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.849  -1.829   4.147  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.618  -2.591   3.125  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.406  -2.849   2.316  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.095  -1.919   4.916  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.825  -1.832   4.610  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.713  -0.889   3.634  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.064  -4.771   4.591  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.160  -6.059   5.347  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.444  -7.151   4.531  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.851  -8.069   5.062  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.491  -5.859   6.723  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.120  -6.827   7.728  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.157  -6.568   8.454  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.768  -8.119   8.084  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.436  -7.591   9.197  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.598  -8.578   8.999  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.248  -4.231   4.649  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.197  -6.336   5.447  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.648  -4.848   7.072  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.429  -6.049   6.671  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.656  -5.725   8.444  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.935  -8.669   7.673  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.261  -7.626   9.896  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.547  -6.986   3.239  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.936  -7.915   2.251  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.105  -8.360   1.389  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.490  -7.736   0.418  1.00  0.00           O  
HETATM  433  CB  CGU A  32      19.874  -7.133   1.465  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.181  -7.982   0.351  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.670  -7.665   0.324  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.956  -7.764  -0.957  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      16.917  -8.624   0.321  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.835  -6.660  -1.464  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.057  -6.224   2.906  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.503  -8.769   2.753  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.330  -6.262   1.030  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.139  -6.813   2.181  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.290  -9.020   0.637  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.630  -9.461   1.836  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.785 -10.128   1.197  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.289 -11.470   0.644  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.872 -12.508   0.896  1.00  0.00           O  
ATOM    448  CB  ASP A  33      24.850 -10.278   2.296  1.00  0.00           C  
ATOM    449  CG  ASP A  33      25.025  -8.931   3.038  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.282  -8.726   3.989  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      25.885  -8.180   2.611  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.250  -9.865   2.640  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.160  -9.529   0.379  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      24.551 -11.036   3.008  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.787 -10.572   1.858  1.00  0.00           H  
ATOM    456  N   VAL A  34      22.210 -11.393  -0.099  1.00  0.00           N  
ATOM    457  CA  VAL A  34      21.604 -12.622  -0.708  1.00  0.00           C  
ATOM    458  C   VAL A  34      21.310 -12.428  -2.212  1.00  0.00           C  
ATOM    459  O   VAL A  34      21.125 -11.285  -2.603  1.00  0.00           O  
ATOM    460  CB  VAL A  34      20.303 -12.947   0.094  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      19.174 -11.934  -0.232  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      19.822 -14.388  -0.208  1.00  0.00           C  
ATOM    463  OXT VAL A  34      21.286 -13.443  -2.889  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.786 -10.521  -0.265  1.00  0.00           H  
ATOM    465  HA  VAL A  34      22.300 -13.443  -0.606  1.00  0.00           H  
ATOM    466  HB  VAL A  34      20.527 -12.881   1.149  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      19.587 -10.948  -0.382  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      18.647 -12.226  -1.129  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      18.470 -11.888   0.586  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      20.649 -15.079  -0.157  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      19.083 -14.686   0.521  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      19.379 -14.449  -1.192  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       8.453   9.154   4.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.378   8.780   2.585  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.748   8.267   2.121  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.660   9.039   1.895  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.971  10.008   1.749  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.233   9.828   4.165  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.558   9.595   4.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.622   8.302   4.594  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.645   7.994   2.469  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.597  10.853   1.995  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.072   9.793   0.695  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.942  10.265   1.956  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.840   6.965   2.001  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.096   6.299   1.560  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.814   5.411   0.338  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.685   5.286  -0.095  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.620   5.449   2.717  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.520   4.208   3.442  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.070   6.398   2.205  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.822   7.051   1.273  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.459   4.910   2.330  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.987   6.080   3.511  1.00  0.00           H  
ATOM     23  N   SER A   3      11.866   4.823  -0.174  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.756   3.922  -1.366  1.00  0.00           C  
ATOM     25  C   SER A   3      11.946   2.476  -0.900  1.00  0.00           C  
ATOM     26  O   SER A   3      12.716   2.232   0.007  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.844   4.285  -2.378  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.291   5.347  -3.137  1.00  0.00           O  
ATOM     29  H   SER A   3      12.743   4.978   0.236  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.777   4.020  -1.814  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.749   4.626  -1.897  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.070   3.466  -3.043  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.929   5.485  -3.837  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.245   1.567  -1.527  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.353   0.122  -1.153  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.362  -0.575  -2.067  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.842   0.012  -3.018  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.645   1.834  -2.253  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.668   0.022  -0.125  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.386  -0.344  -1.277  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.660  -1.815  -1.756  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.637  -2.571  -2.598  1.00  0.00           C  
ATOM     43  C   ARG A   5      12.989  -2.842  -3.967  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.307  -3.829  -4.169  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.999  -3.899  -1.891  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.244  -4.499  -2.600  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.045  -5.379  -1.629  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.280  -6.642  -1.409  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.629  -7.742  -2.023  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.603  -7.779  -3.327  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.990  -8.773  -1.314  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.247  -2.243  -0.978  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.520  -1.963  -2.720  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.214  -3.703  -0.851  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.173  -4.594  -1.942  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.922  -5.091  -3.445  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.885  -3.710  -2.966  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      17.012  -5.610  -2.052  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.184  -4.884  -0.679  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.512  -6.640  -0.800  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      15.320  -6.972  -3.845  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.869  -8.615  -3.807  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      15.992  -8.716  -0.317  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      16.265  -9.622  -1.767  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.240  -1.923  -4.863  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.694  -2.006  -6.250  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.631  -0.605  -6.879  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.329  -0.474  -8.050  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.804  -1.161  -4.616  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.335  -2.638  -6.849  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.698  -2.423  -6.223  1.00  0.00           H  
ATOM     72  N   SER A   7      12.915   0.398  -6.080  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.899   1.820  -6.556  1.00  0.00           C  
ATOM     74  C   SER A   7      14.152   2.523  -6.020  1.00  0.00           C  
ATOM     75  O   SER A   7      14.556   2.268  -4.903  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.642   2.518  -6.023  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.569   1.845  -6.668  1.00  0.00           O  
ATOM     78  H   SER A   7      13.134   0.223  -5.141  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.920   1.847  -7.637  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.545   2.408  -4.952  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.622   3.564  -6.294  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.651   0.907  -6.480  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.730   3.386  -6.824  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.959   4.127  -6.400  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.613   5.278  -5.446  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.498   5.376  -4.970  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.658   4.661  -7.671  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.785   5.741  -8.350  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.842   5.605  -9.890  1.00  0.00           C  
ATOM     90  NE  ARG A   8      16.220   6.934 -10.461  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      17.138   7.018 -11.387  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      16.966   6.388 -12.516  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      18.201   7.735 -11.149  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.360   3.559  -7.715  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.622   3.446  -5.886  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.622   5.076  -7.416  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.818   3.835  -8.343  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.764   5.657  -8.016  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.145   6.710  -8.049  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.564   4.864 -10.203  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.870   5.331 -10.273  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.777   7.745 -10.138  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      16.140   5.844 -12.664  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      17.660   6.447 -13.233  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      18.301   8.204 -10.272  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      18.915   7.814 -11.844  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.588   6.115  -5.201  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.397   7.277  -4.291  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.525   8.621  -5.044  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.229   8.693  -6.033  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.449   7.202  -3.173  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.134   7.745  -3.546  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.454   5.981  -5.622  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.421   7.189  -3.861  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.101   7.808  -2.351  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.496   6.185  -2.817  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.845   9.643  -4.565  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.814   9.542  -3.496  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.491   8.951  -4.060  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.433   8.652  -5.238  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.630  10.960  -2.962  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.420  11.897  -3.931  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.045  11.036  -5.042  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.522  12.369  -3.169  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.207   8.909  -2.719  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.015  11.004  -1.954  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.580  11.214  -2.940  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.850  12.724  -4.318  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.096  11.242  -5.164  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.528  11.171  -5.981  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.046  11.611  -2.898  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.474   8.789  -3.235  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.523   8.996  -1.755  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.623   8.123  -1.144  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.714   6.961  -1.484  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.123   8.638  -1.235  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.279   8.200  -2.463  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.135   8.368  -3.732  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.244   9.169  -2.573  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.722  10.032  -1.536  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.685   9.494  -0.743  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.172   7.824  -0.535  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.860   7.210  -2.358  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.747   9.133  -4.392  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.225   7.434  -4.266  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.650  10.036  -2.642  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.421   8.709  -0.279  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.545   7.972   0.394  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.093   6.559   0.769  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.101   6.413   1.453  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.960   8.760   1.654  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.193   8.102   2.311  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.640   8.955   3.505  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.476   8.579   4.649  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.208  10.108   3.283  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.279   9.654  -0.066  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.373   7.912  -0.294  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.201   9.776   1.371  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.139   8.786   2.354  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.951   7.109   2.665  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.011   8.034   1.606  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      18.344  10.420   2.364  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.498  10.662   4.038  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.818   5.564   0.317  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.430   4.157   0.640  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.157   3.955   2.132  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.837   4.488   2.988  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.542   3.203   0.192  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.548   3.684  -1.233  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.612   5.741  -0.229  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.529   3.931   0.091  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.193   2.964   1.019  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.049   2.282  -0.086  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.140   3.170   2.362  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.677   2.828   3.734  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.763   2.173   4.590  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.817   1.816   4.098  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.467   1.899   3.586  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.110   2.496   2.546  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.668   2.793   1.596  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.360   3.746   4.216  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.808   0.967   3.159  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.069   1.677   4.562  1.00  0.00           H  
ATOM    184  N   MET A  15      14.457   2.043   5.857  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.407   1.424   6.823  1.00  0.00           C  
ATOM    186  C   MET A  15      15.819   0.029   6.344  1.00  0.00           C  
ATOM    187  O   MET A  15      14.981  -0.804   6.049  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.722   1.342   8.203  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.723   0.859   9.273  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.352   1.272  10.997  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.185   2.877  11.064  1.00  0.00           C  
ATOM    192  H   MET A  15      13.589   2.358   6.180  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.282   2.054   6.869  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.349   2.318   8.475  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.885   0.660   8.153  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.784  -0.218   9.209  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.704   1.250   9.046  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.896   3.477  10.212  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.868   3.394  11.957  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.256   2.740  11.091  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.110  -0.163   6.283  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.688  -1.455   5.840  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.234  -1.344   4.416  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.149  -2.062   4.075  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.719   0.555   6.534  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.494  -1.723   6.508  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.931  -2.214   5.878  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.669  -0.457   3.626  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.135  -0.279   2.219  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.167   0.845   2.069  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.390   1.648   2.953  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.940   0.053   1.285  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.172  -1.234   0.879  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.755  -1.205   1.460  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.058  -1.336  -0.653  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.936   0.097   3.951  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.588  -1.205   1.912  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.292   0.761   1.776  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.320   0.521   0.387  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.694  -2.102   1.237  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.800  -1.086   2.532  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.198  -0.385   1.030  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.254  -2.132   1.225  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.891  -0.857  -1.137  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.057  -2.376  -0.940  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.151  -0.867  -0.999  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.752   0.819   0.902  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.794   1.782   0.459  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.507   2.078  -1.012  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.012   1.232  -1.728  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.188   1.158   0.589  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.117  -0.374   0.445  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.479  -0.956   0.041  1.00  0.00           C  
ATOM    234  NE  ARG A  18      24.457  -0.639   1.120  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.652  -1.165   1.096  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.561  -0.633   0.324  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.902  -2.204   1.843  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.491   0.115   0.282  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.715   2.694   1.034  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.829   1.558  -0.177  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.586   1.428   1.552  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.790  -0.781   1.386  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.392  -0.630  -0.305  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.410  -2.028  -0.068  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.822  -0.522  -0.887  1.00  0.00           H  
ATOM    246  HE  ARG A  18      24.194  -0.035   1.845  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.337   0.164  -0.236  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      27.481  -1.024   0.296  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.187  -2.589   2.425  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.813  -2.616   1.832  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.844   3.276  -1.398  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.624   3.729  -2.807  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.608   3.112  -3.821  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.714   3.598  -3.978  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.739   5.268  -2.842  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.074   6.121  -4.295  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.251   3.871  -0.735  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.619   3.459  -3.100  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.218   5.657  -1.980  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.777   5.551  -2.741  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.185   2.059  -4.479  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.057   1.389  -5.492  1.00  0.00           C  
ATOM    263  C   GLY A  20      21.974   2.207  -6.782  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.256   1.842  -7.692  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.292   1.689  -4.314  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.073   1.331  -5.130  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.683   0.397  -5.692  1.00  0.00           H  
ATOM    268  N   ARG A  21      22.709   3.289  -6.811  1.00  0.00           N  
ATOM    269  CA  ARG A  21      22.744   4.203  -7.991  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.525   3.641  -9.198  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.967   4.392 -10.047  1.00  0.00           O  
ATOM    272  CB  ARG A  21      23.358   5.546  -7.513  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.696   5.302  -6.754  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.741   6.355  -7.154  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.268   7.693  -6.692  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.720   8.774  -7.268  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      26.910   9.208  -6.953  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      24.967   9.384  -8.141  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.259   3.517  -6.038  1.00  0.00           H  
ATOM    280  HA  ARG A  21      21.726   4.380  -8.293  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      23.511   6.197  -8.359  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      22.660   6.030  -6.845  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.518   5.362  -5.689  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.090   4.320  -6.977  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.689   6.140  -6.681  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.875   6.370  -8.227  1.00  0.00           H  
ATOM    287  HE  ARG A  21      24.620   7.761  -5.961  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.458   8.713  -6.279  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      27.273  10.033  -7.384  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      24.063   9.021  -8.362  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.297  10.216  -8.590  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.669   2.340  -9.244  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.407   1.683 -10.368  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.521   1.628 -11.619  1.00  0.00           C  
ATOM    295  O   GLY A  22      23.126   2.652 -12.140  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.289   1.784  -8.533  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.308   2.238 -10.590  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.671   0.679 -10.069  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.238   0.428 -12.063  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.383   0.238 -13.274  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.810  -1.200 -13.271  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.583  -2.139 -13.267  1.00  0.00           O  
ATOM    303  CB  ASN A  23      23.237   0.464 -14.540  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.350   0.288 -15.779  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      21.801   1.234 -16.309  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      22.184  -0.909 -16.270  1.00  0.00           N  
ATOM    307  H   ASN A  23      23.590  -0.357 -11.595  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.591   0.969 -13.253  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.644   1.464 -14.544  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      24.050  -0.248 -14.583  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.624  -1.676 -15.847  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.620  -1.042 -17.061  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.501  -1.357 -13.274  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.502  -0.253 -13.215  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.546   0.450 -11.850  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.728  -0.191 -10.832  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.146  -0.902 -13.482  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.354  -2.439 -13.378  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.874  -2.703 -13.338  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.703   0.460 -13.998  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.417  -0.563 -12.764  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.803  -0.644 -14.474  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.890  -2.813 -12.476  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.912  -2.934 -14.231  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      20.151  -3.271 -12.461  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.208  -3.214 -14.231  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.379   1.749 -11.877  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.400   2.552 -10.613  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.201   2.125  -9.759  1.00  0.00           C  
ATOM    330  O   GLN A  25      17.068   2.315 -10.152  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.314   4.046 -10.976  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.605   4.447 -11.713  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.509   5.905 -12.168  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      21.060   6.799 -11.555  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.817   6.186 -13.237  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.240   2.202 -12.735  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.316   2.345 -10.077  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.458   4.221 -11.613  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.206   4.637 -10.077  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.456   4.342 -11.056  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.755   3.823 -12.584  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.368   5.468 -13.732  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.746   7.113 -13.546  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.499   1.542  -8.626  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.439   1.066  -7.682  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.008   0.858  -6.273  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.193   0.626  -6.127  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.858  -0.263  -8.221  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.457   0.001  -8.818  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.209  -0.875 -10.068  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.226  -0.156 -11.011  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.942   0.889 -11.801  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.442   1.425  -8.393  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.670   1.819  -7.617  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.520  -0.674  -8.970  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.768  -0.986  -7.423  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.734  -0.247  -8.062  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.329   1.044  -9.067  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.132  -1.069 -10.594  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.781  -1.820  -9.764  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.788  -0.865 -11.699  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.434   0.319 -10.451  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.599   1.409 -11.188  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.474   0.436 -12.570  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.252   1.554 -12.204  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.163   0.946  -5.271  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.651   0.746  -3.884  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.734  -0.764  -3.660  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.937  -1.519  -4.186  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.685   1.327  -2.844  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.398   3.113  -2.792  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.220   1.142  -5.408  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.622   1.195  -3.791  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.736   0.806  -2.845  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.139   1.097  -1.898  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.704  -1.145  -2.880  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.933  -2.575  -2.554  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.108  -2.613  -1.044  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.959  -1.599  -0.398  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.205  -3.068  -3.258  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.437  -2.251  -2.768  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.032  -3.020  -4.798  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.627  -0.911  -3.470  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.302  -0.476  -2.487  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.069  -3.167  -2.826  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.360  -4.101  -2.980  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.391  -2.073  -1.710  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.299  -2.847  -2.943  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.671  -2.055  -5.123  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.977  -3.218  -5.282  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.322  -3.773  -5.106  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.715  -0.564  -3.928  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.958  -0.175  -2.752  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.386  -1.024  -4.228  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.438  -3.756  -0.520  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.616  -3.864   0.949  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.085  -3.770   1.366  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.962  -4.316   0.724  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.579  -4.530  -1.092  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.070  -3.071   1.415  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.179  -4.780   1.294  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.286  -3.063   2.449  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.648  -2.853   3.027  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.862  -4.071   3.928  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.920  -4.670   3.951  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.661  -1.546   3.847  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.520  -2.664   2.902  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.381  -2.840   2.234  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.735  -1.006   3.711  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      22.787  -1.748   4.900  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.475  -0.919   3.517  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.806  -4.375   4.642  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.784  -5.532   5.585  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.221  -6.682   4.733  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.200  -7.274   5.027  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.859  -5.185   6.779  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.709  -4.630   7.924  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.835  -3.378   8.218  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.499  -5.283   8.855  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.623  -3.250   9.238  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.059  -4.407   9.666  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.007  -3.815   4.546  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.791  -5.776   5.901  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.130  -4.439   6.494  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.339  -6.060   7.140  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.398  -2.642   7.743  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.634  -6.352   8.911  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.888  -2.301   9.681  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.946  -6.947   3.675  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.580  -8.016   2.708  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.872  -8.495   2.048  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.390  -7.875   1.138  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.600  -7.407   1.688  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.011  -8.454   0.705  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.556  -8.033   0.413  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      21.001  -8.634  -0.461  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.684  -8.692   0.955  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      21.698  -9.632  -0.410  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.759  -6.428   3.511  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.121  -8.840   3.240  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.075  -6.602   1.146  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.789  -6.996   2.261  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.966  -9.396   1.238  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.341  -9.601   2.558  1.00  0.00           N  
ATOM    445  CA  ASP A  33      24.593 -10.234   2.051  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.271 -11.695   1.699  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.963 -12.611   2.101  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.660 -10.126   3.168  1.00  0.00           C  
ATOM    449  CG  ASP A  33      27.060 -10.359   2.572  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      27.573  -9.406   2.006  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.538 -11.473   2.715  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.856 -10.019   3.298  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.923  -9.727   1.156  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.630  -9.140   3.610  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.472 -10.852   3.946  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.210 -11.857   0.945  1.00  0.00           N  
ATOM    457  CA  VAL A  34      22.764 -13.224   0.515  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.531 -13.271  -1.012  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.187 -12.235  -1.558  1.00  0.00           O  
ATOM    460  CB  VAL A  34      21.457 -13.575   1.300  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      20.299 -12.615   0.932  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.027 -15.035   1.018  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.714 -14.351  -1.552  1.00  0.00           O  
ATOM    464  H   VAL A  34      22.695 -11.075   0.651  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.532 -13.943   0.765  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.661 -13.480   2.357  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      20.596 -11.592   1.110  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.021 -12.728  -0.106  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      19.436 -12.835   1.545  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.871 -15.703   1.117  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      20.268 -15.336   1.725  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.624 -15.132   0.021  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       7.691   9.916   1.697  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.610   8.429   1.721  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.835   7.852   0.997  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.994   8.068  -0.188  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.324   7.968   1.015  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.895  10.226   0.725  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.785  10.320   2.009  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.452  10.234   2.330  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.611   8.098   2.750  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.263   8.407   0.030  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.312   6.893   0.920  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.460   8.278   1.585  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.645   7.142   1.749  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.899   6.492   1.237  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.655   5.508   0.069  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.540   5.322  -0.378  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.556   5.747   2.417  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.515   4.616   3.374  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.421   7.025   2.695  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.570   7.275   0.886  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.365   5.156   2.023  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.996   6.449   3.109  1.00  0.00           H  
ATOM     23  N   SER A   3      11.734   4.909  -0.374  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.703   3.918  -1.501  1.00  0.00           C  
ATOM     25  C   SER A   3      11.853   2.502  -0.933  1.00  0.00           C  
ATOM     26  O   SER A   3      12.451   2.341   0.110  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.860   4.225  -2.454  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.283   5.080  -3.429  1.00  0.00           O  
ATOM     29  H   SER A   3      12.593   5.116   0.050  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.756   3.985  -2.018  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.665   4.736  -1.952  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.245   3.342  -2.939  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.759   4.518  -4.006  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.321   1.527  -1.629  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.409   0.106  -1.165  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.490  -0.620  -1.969  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.060  -0.051  -2.879  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.862   1.706  -2.475  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.651   0.067  -0.113  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.459  -0.380  -1.332  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.749  -1.856  -1.624  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.791  -2.645  -2.355  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.304  -2.951  -3.783  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.628  -3.932  -4.029  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.048  -3.943  -1.568  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.312  -4.641  -2.123  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.393  -6.069  -1.574  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.234  -6.846  -2.110  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.337  -8.134  -2.293  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      14.098  -8.938  -1.294  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.677  -8.571  -3.473  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.258  -2.267  -0.882  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.698  -2.060  -2.412  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.204  -3.704  -0.527  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.184  -4.588  -1.640  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.285  -4.674  -3.202  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.189  -4.090  -1.817  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.316  -6.532  -1.894  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.349  -6.065  -0.494  1.00  0.00           H  
ATOM     60  HE  ARG A   5      13.395  -6.388  -2.323  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.840  -8.565  -0.403  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      14.173  -9.927  -1.422  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.852  -7.922  -4.213  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.762  -9.554  -3.638  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.682  -2.071  -4.676  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.310  -2.186  -6.120  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.885  -0.810  -6.652  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.696  -0.633  -7.840  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.227  -1.309  -4.388  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      14.172  -2.530  -6.672  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.497  -2.885  -6.250  1.00  0.00           H  
ATOM     72  N   SER A   7      12.749   0.124  -5.744  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.343   1.520  -6.091  1.00  0.00           C  
ATOM     74  C   SER A   7      13.644   2.313  -6.221  1.00  0.00           C  
ATOM     75  O   SER A   7      14.650   1.916  -5.673  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.490   2.111  -4.964  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.345   1.276  -4.883  1.00  0.00           O  
ATOM     78  H   SER A   7      12.921  -0.085  -4.805  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.812   1.531  -7.033  1.00  0.00           H  
ATOM     80  HB2 SER A   7      12.015   2.076  -4.025  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.181   3.121  -5.187  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.601   0.474  -4.420  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.606   3.407  -6.932  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.840   4.235  -7.103  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.115   5.042  -5.827  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.601   4.741  -4.768  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.636   5.180  -8.336  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.672   6.339  -7.989  1.00  0.00           C  
ATOM     89  CD  ARG A   8      13.472   7.275  -9.198  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.390   8.665  -8.660  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.185   9.684  -9.451  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.010   9.840  -9.996  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      14.170  10.511  -9.665  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.764   3.679  -7.343  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.683   3.586  -7.274  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.592   5.583  -8.638  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.235   4.610  -9.162  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      12.730   5.931  -7.667  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      14.074   6.920  -7.175  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.300   7.215  -9.889  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      12.552   7.040  -9.714  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.494   8.811  -7.699  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      11.280   9.184  -9.808  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.840  10.617 -10.602  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      15.057  10.352  -9.232  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      14.038  11.304 -10.260  1.00  0.00           H  
ATOM    107  N   CYS A   9      15.931   6.048  -5.981  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.297   6.930  -4.845  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.831   8.296  -5.350  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.723   8.315  -6.174  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.356   6.201  -3.991  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.475   5.041  -4.816  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.299   6.212  -6.868  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.402   7.061  -4.267  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.966   6.939  -3.489  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      16.836   5.650  -3.220  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.283   9.393  -4.856  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.175   9.402  -3.866  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.814   9.054  -4.531  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.749   8.994  -5.743  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.160  10.796  -3.251  1.00  0.00           C  
HETATM  122  CG  HYP A  10      16.098  11.666  -4.150  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.723  10.761  -5.232  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.180  12.032  -3.303  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.435   8.686  -3.111  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.523  10.724  -2.234  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.154  11.186  -3.216  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.633  12.541  -4.567  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.798  10.825  -5.230  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.340  11.003  -6.213  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.569  11.227  -2.955  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.769   8.835  -3.755  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.742   8.998  -2.270  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.823   8.157  -1.603  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.977   7.003  -1.949  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.356   8.575  -1.822  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.672   7.946  -3.061  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.463   8.382  -4.309  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.396   8.564  -3.112  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.893  10.039  -2.024  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.812   9.436  -1.456  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.416   7.839  -1.040  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.563   6.875  -2.978  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.992   9.201  -4.834  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.622   7.552  -4.981  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.076   8.488  -2.211  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.536   8.759  -0.683  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.628   8.041   0.045  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.106   6.672   0.480  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.048   6.590   1.070  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.038   8.870   1.269  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.792  10.131   0.801  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.168  10.969   2.028  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      16.744  12.098   2.183  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.962  10.450   2.924  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.355   9.696  -0.465  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.462   7.913  -0.628  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.157   9.154   1.828  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.677   8.279   1.910  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.698   9.860   0.278  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.173  10.727   0.146  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      18.306   9.541   2.803  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.214  10.969   3.716  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.851   5.641   0.172  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.411   4.267   0.553  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.093   4.156   2.043  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.764   4.728   2.882  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.510   3.276   0.185  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.520   3.664  -1.264  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.696   5.771  -0.308  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.521   4.032  -0.010  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.160   3.108   1.028  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.021   2.338  -0.027  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.055   3.406   2.299  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.569   3.165   3.686  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.655   2.551   4.580  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.699   2.144   4.104  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.355   2.234   3.599  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.959   2.805   2.599  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.580   2.992   1.554  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.261   4.117   4.103  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.680   1.292   3.181  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      11.994   2.033   4.594  1.00  0.00           H  
ATOM    184  N   MET A  15      14.369   2.506   5.856  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.330   1.937   6.843  1.00  0.00           C  
ATOM    186  C   MET A  15      15.674   0.488   6.468  1.00  0.00           C  
ATOM    187  O   MET A  15      14.796  -0.312   6.208  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.680   2.003   8.241  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.753   1.891   9.349  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.607   0.506  10.508  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.550  -0.732   9.582  1.00  0.00           C  
ATOM    192  H   MET A  15      13.512   2.850   6.179  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.224   2.539   6.811  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.161   2.944   8.346  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.955   1.209   8.342  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.737   1.848   8.906  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.714   2.798   9.936  1.00  0.00           H  
ATOM    198  HE1 MET A  15      17.365  -0.255   9.059  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.980  -1.431  10.283  1.00  0.00           H  
ATOM    200  HE3 MET A  15      15.907  -1.249   8.887  1.00  0.00           H  
ATOM    201  N   GLY A  16      16.953   0.209   6.451  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.456  -1.146   6.105  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.011  -1.157   4.678  1.00  0.00           C  
ATOM    204  O   GLY A  16      18.886  -1.940   4.366  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.602   0.902   6.669  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.242  -1.414   6.795  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.652  -1.853   6.188  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.493  -0.289   3.845  1.00  0.00           N  
ATOM    209  CA  LEU A  17      17.957  -0.208   2.434  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.078   0.828   2.274  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.345   1.630   3.149  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.807   0.224   1.497  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.588  -0.724   1.488  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.576  -0.208   0.458  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      15.956  -2.187   1.164  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.790   0.321   4.130  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.342  -1.178   2.164  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.459   1.184   1.847  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.182   0.360   0.494  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.103  -0.669   2.439  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.335   0.823   0.668  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.973  -0.278  -0.544  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.669  -0.792   0.524  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.738  -2.541   1.819  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.088  -2.812   1.314  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.278  -2.284   0.138  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.686   0.742   1.123  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.802   1.632   0.708  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.557   1.889  -0.776  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.097   1.014  -1.482  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.163   0.942   0.888  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.034  -0.578   1.088  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.370  -1.260   0.754  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.656  -0.995  -0.680  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.725  -1.486  -1.241  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.905  -2.778  -1.229  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.573  -0.667  -1.796  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.401   0.049   0.499  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.751   2.566   1.248  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.791   1.165   0.040  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.611   1.370   1.766  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.774  -0.737   2.119  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.253  -0.991   0.471  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.172  -0.862   1.359  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.304  -2.327   0.895  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.030  -0.446  -1.195  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.228  -3.372  -0.796  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.721  -3.172  -1.652  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.395   0.317  -1.784  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.400  -1.021  -2.232  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.876   3.079  -1.199  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.671   3.458  -2.633  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.731   2.928  -3.607  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.853   3.396  -3.624  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.615   4.994  -2.727  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.325   5.710  -4.365  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.255   3.708  -0.551  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.709   3.081  -2.945  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.822   5.343  -2.081  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.542   5.400  -2.351  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.330   1.955  -4.389  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.253   1.347  -5.394  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.194   2.252  -6.621  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.258   2.170  -7.393  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.414   1.611  -4.321  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.259   1.296  -5.003  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.903   0.364  -5.664  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.189   3.090  -6.756  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.242   4.029  -7.912  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.324   3.298  -9.259  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.809   2.186  -9.348  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.465   4.957  -7.739  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.082   6.373  -8.217  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.273   7.326  -8.046  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.734   8.712  -7.904  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.520   9.672  -7.498  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.762   9.790  -6.222  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.035  10.480  -8.383  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.908   3.107  -6.093  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.331   4.607  -7.888  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.749   4.998  -6.697  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.306   4.589  -8.308  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.790   6.345  -9.257  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.247   6.730  -7.633  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.847   7.080  -7.163  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.917   7.288  -8.912  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.796   8.898  -8.115  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      25.348   9.152  -5.573  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      26.362  10.520  -5.892  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      25.825  10.357  -9.352  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.639  11.221  -8.090  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.837   3.977 -10.264  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.826   3.434 -11.654  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.801   4.218 -12.476  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.595   5.395 -12.244  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.469   4.869 -10.099  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.806   3.554 -12.094  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.553   2.389 -11.636  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.186   3.543 -13.414  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.163   4.203 -14.280  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.261   3.127 -14.928  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.732   2.388 -15.772  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.882   5.025 -15.379  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.891   6.011 -16.016  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.075   7.211 -15.966  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      18.831   5.553 -16.626  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.401   2.598 -13.550  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.578   4.870 -13.665  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.699   5.586 -14.951  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.275   4.378 -16.151  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      18.669   4.587 -16.675  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.195   6.176 -17.035  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.005   3.048 -14.536  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.414   3.791 -13.389  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.006   3.305 -12.054  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.224   2.122 -11.876  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.906   3.554 -13.471  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.677   2.431 -14.523  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.021   2.179 -15.236  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.589   4.850 -13.503  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.513   3.264 -12.508  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.407   4.458 -13.791  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.342   1.528 -14.033  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.929   2.738 -15.239  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.325   1.145 -15.145  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.969   2.461 -16.279  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.248   4.236 -11.161  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.822   3.893  -9.815  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.859   2.937  -9.092  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.670   2.982  -9.342  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.992   5.182  -8.983  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.918   6.172  -9.723  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.984   7.502  -8.959  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      18.978   8.105  -8.643  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.152   7.992  -8.645  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.052   5.170 -11.383  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.776   3.403  -9.952  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.025   5.636  -8.821  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.424   4.938  -8.022  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.913   5.764  -9.794  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.547   6.368 -10.718  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      21.968   7.514  -8.901  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.214   8.838  -8.156  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.388   2.107  -8.224  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.527   1.135  -7.474  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.097   0.785  -6.088  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.242   0.394  -5.963  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.386  -0.175  -8.293  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.253  -0.055  -9.344  1.00  0.00           C  
ATOM    350  CD  LYS A  26      16.104  -1.382 -10.130  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.300  -2.420  -9.323  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.187  -3.127  -8.356  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.352   2.121  -8.059  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.551   1.575  -7.329  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      18.321  -0.394  -8.790  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.162  -0.991  -7.622  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.322   0.207  -8.863  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      16.502   0.719 -10.053  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.578  -1.182 -11.052  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      17.076  -1.786 -10.375  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.502  -1.943  -8.779  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.872  -3.153  -9.991  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.179  -3.009  -8.645  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.053  -2.726  -7.406  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      15.949  -4.140  -8.343  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.268   0.949  -5.087  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.667   0.645  -3.689  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.748  -0.870  -3.479  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.985  -1.631  -4.043  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.640   1.220  -2.698  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.337   3.001  -2.758  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.371   1.286  -5.247  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.631   1.090  -3.514  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.684   0.708  -2.733  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.041   1.020  -1.720  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.692  -1.232  -2.658  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.957  -2.652  -2.301  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.995  -2.663  -0.773  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.633  -1.680  -0.159  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.313  -3.082  -2.890  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.421  -2.082  -2.438  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.195  -3.223  -4.429  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.665  -0.967  -3.439  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.257  -0.543  -2.251  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.152  -3.285  -2.641  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.575  -4.049  -2.496  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.160  -1.627  -1.498  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.334  -2.623  -2.292  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.790  -2.323  -4.868  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.164  -3.421  -4.864  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.537  -4.047  -4.667  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.730  -0.583  -3.816  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.201  -0.165  -2.956  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.255  -1.344  -4.259  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.439  -3.749  -0.202  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.505  -3.849   1.282  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.940  -3.837   1.800  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.838  -4.364   1.173  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.737  -4.497  -0.746  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.978  -3.021   1.706  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.011  -4.749   1.601  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.102  -3.218   2.941  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.446  -3.117   3.593  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.955  -4.517   3.960  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.147  -4.751   4.014  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.308  -2.243   4.845  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.326  -2.808   3.378  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.144  -2.662   2.912  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.361  -2.423   5.329  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.108  -2.452   5.541  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.361  -1.202   4.562  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.019  -5.403   4.198  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.350  -6.816   4.562  1.00  0.00           C  
ATOM    414  C   HIS A  31      22.377  -7.671   3.279  1.00  0.00           C  
ATOM    415  O   HIS A  31      22.068  -8.847   3.279  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.276  -7.316   5.551  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.745  -8.620   6.203  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.303  -9.796   5.906  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.684  -8.848   7.194  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      21.900 -10.684   6.634  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.769 -10.139   7.449  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.082  -5.126   4.135  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.334  -6.844   5.004  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.114  -6.581   6.327  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.342  -7.496   5.038  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      20.618  -9.988   5.231  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.264  -8.080   7.684  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      21.707 -11.745   6.576  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.760  -7.012   2.217  1.00  0.00           N  
HETATM  430  CA  CGU A  32      22.857  -7.643   0.872  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.623  -6.677  -0.039  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.046  -5.809  -0.667  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.433  -7.898   0.319  1.00  0.00           C  
HETATM  434  CG  CGU A  32      21.496  -8.336  -1.210  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      21.323  -9.867  -1.243  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.588  -7.443  -2.100  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      22.347 -10.532  -1.270  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.315  -6.314  -1.721  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.994  -6.068   2.313  1.00  0.00           H  
HETATM  440  HA  CGU A  32      23.407  -8.570   0.952  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.850  -7.002   0.465  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.976  -8.672   0.915  1.00  0.00           H  
HETATM  443  HG  CGU A  32      22.496  -8.151  -1.574  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.914  -6.862  -0.079  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.772  -5.993  -0.932  1.00  0.00           C  
ATOM    446  C   ASP A  33      26.067  -6.786  -2.206  1.00  0.00           C  
ATOM    447  O   ASP A  33      27.194  -6.944  -2.636  1.00  0.00           O  
ATOM    448  CB  ASP A  33      27.029  -5.660  -0.111  1.00  0.00           C  
ATOM    449  CG  ASP A  33      26.639  -4.568   0.909  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      25.995  -4.936   1.880  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.000  -3.429   0.662  1.00  0.00           O  
ATOM    452  H   ASP A  33      25.330  -7.571   0.452  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.238  -5.096  -1.200  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      27.385  -6.533   0.419  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      27.815  -5.293  -0.752  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.977  -7.263  -2.755  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.988  -8.075  -4.010  1.00  0.00           C  
ATOM    458  C   VAL A  34      23.864  -7.559  -4.930  1.00  0.00           C  
ATOM    459  O   VAL A  34      24.134  -7.459  -6.116  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.738  -9.575  -3.672  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      25.193 -10.447  -4.864  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      25.520  -9.997  -2.405  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.798  -7.291  -4.395  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.118  -7.076  -2.325  1.00  0.00           H  
ATOM    465  HA  VAL A  34      25.942  -7.948  -4.506  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.683  -9.739  -3.500  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      26.185 -10.162  -5.186  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.206 -11.492  -4.584  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      24.509 -10.321  -5.692  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      26.566  -9.738  -2.500  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      25.116  -9.501  -1.535  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      25.441 -11.065  -2.255  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       6.889   9.301   1.491  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.417   8.053   2.112  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.668   7.585   1.355  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.819   7.878   0.184  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.351   6.950   2.055  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.228   9.356   0.510  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.848   9.281   1.502  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.228  10.126   2.024  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.683   8.267   3.137  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.441   7.292   2.525  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.137   6.694   1.027  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.698   6.066   2.571  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.510   6.872   2.065  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.793   6.320   1.514  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.569   5.392   0.298  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.450   5.167  -0.121  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.492   5.541   2.645  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.509   4.291   3.510  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.294   6.691   3.003  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.421   7.150   1.201  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.337   5.028   2.221  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.881   6.219   3.390  1.00  0.00           H  
ATOM     23  N   SER A   3      11.660   4.883  -0.225  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.606   3.962  -1.409  1.00  0.00           C  
ATOM     25  C   SER A   3      11.833   2.528  -0.919  1.00  0.00           C  
ATOM     26  O   SER A   3      12.497   2.332   0.078  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.709   4.341  -2.411  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.145   5.397  -3.176  1.00  0.00           O  
ATOM     29  H   SER A   3      12.528   5.106   0.172  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.633   4.021  -1.877  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.602   4.687  -1.915  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.950   3.519  -3.068  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.729   6.027  -2.584  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.280   1.582  -1.632  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.430   0.142  -1.255  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.460  -0.533  -2.161  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.903   0.040  -3.137  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.763   1.814  -2.431  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.745   0.058  -0.225  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.481  -0.356  -1.373  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.810  -1.746  -1.812  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.809  -2.509  -2.620  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.209  -2.832  -3.998  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.507  -3.810  -4.180  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.172  -3.796  -1.837  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.666  -4.102  -2.045  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.136  -5.122  -1.001  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.574  -6.457  -1.355  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      16.142  -7.526  -0.871  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      17.241  -7.956  -1.424  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.602  -8.132   0.150  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.413  -2.155  -1.014  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.681  -1.885  -2.757  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      13.980  -3.640  -0.785  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.576  -4.635  -2.167  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.830  -4.491  -3.040  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.241  -3.197  -1.927  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      17.215  -5.178  -1.002  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.797  -4.849  -0.011  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.791  -6.530  -1.940  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      17.629  -7.486  -2.217  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      17.692  -8.759  -1.041  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.757  -7.784   0.555  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      16.044  -8.948   0.520  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.523  -1.965  -4.926  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.037  -2.095  -6.334  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.816  -0.698  -6.932  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.600  -0.566  -8.121  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.094  -1.204  -4.690  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.780  -2.620  -6.916  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.105  -2.640  -6.357  1.00  0.00           H  
ATOM     72  N   SER A   7      12.875   0.297  -6.081  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.688   1.720  -6.496  1.00  0.00           C  
ATOM     74  C   SER A   7      13.976   2.465  -6.140  1.00  0.00           C  
ATOM     75  O   SER A   7      14.607   2.150  -5.151  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.505   2.326  -5.728  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.386   1.559  -6.151  1.00  0.00           O  
ATOM     78  H   SER A   7      13.044   0.121  -5.133  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.524   1.781  -7.563  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.623   2.223  -4.659  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.351   3.363  -5.986  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.601   2.107  -6.065  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.331   3.424  -6.953  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.572   4.228  -6.713  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.344   5.257  -5.599  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.358   5.203  -4.889  1.00  0.00           O  
ATOM     87  CB  ARG A   8      15.950   4.940  -8.026  1.00  0.00           C  
ATOM     88  CG  ARG A   8      14.787   5.859  -8.484  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.348   5.500  -9.919  1.00  0.00           C  
ATOM     90  NE  ARG A   8      15.011   6.459 -10.853  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.285   7.274 -11.568  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.655   8.248 -10.969  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      14.216   7.089 -12.858  1.00  0.00           N  
ATOM     94  H   ARG A   8      13.778   3.627  -7.734  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.372   3.566  -6.416  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      16.844   5.530  -7.885  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.159   4.200  -8.777  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.942   5.764  -7.819  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.117   6.884  -8.444  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.634   4.495 -10.192  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.275   5.591 -10.012  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.987   6.478 -10.925  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      13.731   8.358  -9.978  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.095   8.881 -11.502  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      14.713   6.332 -13.281  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      13.665   7.704 -13.421  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.281   6.165  -5.492  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.211   7.239  -4.465  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.553   8.637  -5.053  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.280   8.725  -6.023  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.192   6.904  -3.328  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.890   7.515  -3.468  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.038   6.133  -6.101  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.206   7.244  -4.093  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      16.787   7.308  -2.415  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.225   5.835  -3.208  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.020   9.684  -4.450  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.939   9.585  -3.440  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.569   9.292  -4.118  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.501   9.303  -5.332  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.942  10.916  -2.688  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.890  11.862  -3.490  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.448  11.083  -4.703  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.000  12.057  -2.623  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.223   8.789  -2.777  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.319  10.745  -1.691  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.943  11.315  -2.605  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.457  12.810  -3.765  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.522  11.145  -4.756  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.008  11.432  -5.624  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.492  11.234  -2.589  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.522   9.040  -3.352  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.519   9.028  -1.857  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.641   8.163  -1.295  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.789   7.031  -1.710  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.157   8.501  -1.436  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.401   8.132  -2.740  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.184   8.726  -3.930  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.162   8.818  -2.636  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.633  10.041  -1.500  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.635   9.255  -0.865  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.266   7.615  -0.835  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.222   7.071  -2.836  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.737   9.635  -4.307  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.292   8.007  -4.728  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.850   8.586  -1.761  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.397   8.726  -0.383  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.530   7.978   0.239  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.048   6.585   0.627  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.019   6.453   1.262  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.018   8.755   1.479  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.875   9.968   1.029  1.00  0.00           C  
ATOM    153  CD  GLN A  12      18.143   9.486   0.307  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.887   8.669   0.816  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.436   9.955  -0.875  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.219   9.647  -0.105  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.315   7.889  -0.493  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.172   9.111   2.048  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.609   8.109   2.113  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.308  10.600   0.362  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.172  10.546   1.890  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.871  10.616  -1.322  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      19.245   9.637  -1.328  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.793   5.588   0.225  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.393   4.190   0.553  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.157   4.018   2.055  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.892   4.528   2.878  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.489   3.232   0.087  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.429   3.662  -1.396  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.610   5.757  -0.290  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.477   3.968   0.028  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.181   3.050   0.894  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.004   2.294  -0.128  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.109   3.290   2.332  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.684   2.992   3.730  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.811   2.383   4.576  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.819   1.950   4.050  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.494   2.033   3.655  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.087   2.559   2.646  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.590   2.931   1.587  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.363   3.923   4.184  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.843   1.094   3.253  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.133   1.842   4.651  1.00  0.00           H  
ATOM    184  N   MET A  15      14.597   2.371   5.869  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.609   1.808   6.811  1.00  0.00           C  
ATOM    186  C   MET A  15      15.926   0.354   6.439  1.00  0.00           C  
ATOM    187  O   MET A  15      15.037  -0.468   6.321  1.00  0.00           O  
ATOM    188  CB  MET A  15      15.048   1.888   8.245  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.174   1.653   9.273  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.672   1.282  10.973  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.520  -0.515  10.803  1.00  0.00           C  
ATOM    192  H   MET A  15      13.764   2.736   6.228  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.506   2.401   6.719  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.619   2.865   8.410  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.270   1.149   8.376  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.808   0.846   8.934  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.783   2.544   9.311  1.00  0.00           H  
ATOM    198  HE1 MET A  15      14.777  -0.752  10.056  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.478  -0.943  10.548  1.00  0.00           H  
ATOM    200  HE3 MET A  15      15.201  -0.923  11.750  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.198   0.103   6.270  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.694  -1.248   5.904  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.226  -1.231   4.468  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.128  -1.977   4.147  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.851   0.817   6.385  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.487  -1.528   6.579  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.890  -1.954   5.980  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.655  -0.382   3.647  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.083  -0.272   2.226  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.219   0.746   2.026  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.547   1.527   2.898  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.903   0.185   1.338  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.655  -0.733   1.374  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.685  -0.298   0.265  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.000  -2.220   1.172  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.932   0.194   3.955  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.440  -1.244   1.929  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.590   1.152   1.702  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.248   0.313   0.323  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.142  -0.593   2.305  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.459   0.754   0.355  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.111  -0.483  -0.710  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.764  -0.854   0.358  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.697  -2.558   1.924  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.098  -2.811   1.249  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.427  -2.373   0.194  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.770   0.670   0.841  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.884   1.543   0.379  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.590   1.868  -1.084  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.167   1.009  -1.830  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.242   0.821   0.462  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.095  -0.681   0.745  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.377  -1.423   0.331  1.00  0.00           C  
ATOM    234  NE  ARG A  18      24.442  -1.087   1.319  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.541  -1.792   1.364  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.289  -1.873   0.297  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.857  -2.392   2.478  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.439  -0.005   0.221  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.890   2.460   0.951  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.805   0.970  -0.447  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.778   1.271   1.277  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.905  -0.779   1.799  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.256  -1.098   0.218  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.213  -2.491   0.333  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.701  -1.118  -0.653  1.00  0.00           H  
ATOM    246  HE  ARG A  18      24.307  -0.335   1.932  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.016  -1.399  -0.541  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      27.134  -2.409   0.318  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.260  -2.308   3.277  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.693  -2.936   2.532  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.831   3.101  -1.431  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.591   3.585  -2.827  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.635   3.042  -3.823  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.724   3.574  -3.929  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.623   5.123  -2.814  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.964   5.997  -4.256  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.179   3.706  -0.742  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.610   3.259  -3.142  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.058   5.458  -1.956  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.641   5.453  -2.671  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.277   1.993  -4.526  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.217   1.395  -5.523  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.171   2.203  -6.817  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.275   2.008  -7.616  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.391   1.589  -4.407  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.222   1.381  -5.124  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.904   0.386  -5.743  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.128   3.084  -6.979  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.184   3.928  -8.208  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.483   3.034  -9.420  1.00  0.00           C  
ATOM    271  O   ARG A  21      24.543   2.446  -9.513  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.292   4.994  -8.042  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.125   6.085  -9.137  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.502   6.662  -9.544  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.466   8.144  -9.360  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.173   8.700  -8.414  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.744   8.633  -7.184  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      27.286   9.304  -8.730  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.813   3.196  -6.293  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.226   4.405  -8.328  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.205   5.453  -7.068  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.262   4.523  -8.109  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.653   5.667 -10.015  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.489   6.872  -8.758  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.304   6.248  -8.950  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.696   6.454 -10.585  1.00  0.00           H  
ATOM    287  HE  ARG A  21      24.913   8.699  -9.949  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.886   8.162  -6.981  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      26.273   9.053  -6.446  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      27.583   9.336  -9.684  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.840   9.735  -8.018  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.523   2.965 -10.307  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.667   2.133 -11.539  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.979   2.821 -12.716  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.026   4.030 -12.838  1.00  0.00           O  
ATOM    296  H   GLY A  22      21.696   3.470 -10.159  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.713   2.002 -11.777  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.212   1.170 -11.367  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.361   2.028 -13.554  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.650   2.584 -14.744  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.622   1.560 -15.279  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.000   0.664 -16.008  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.702   2.918 -15.828  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.063   3.835 -16.876  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.669   3.406 -17.943  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      20.943   5.106 -16.605  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.365   1.060 -13.401  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.150   3.493 -14.449  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.544   3.434 -15.389  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      22.062   2.023 -16.314  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.258   5.451 -15.744  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.538   5.711 -17.261  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.361   1.695 -14.920  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.833   2.698 -13.951  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.238   2.335 -12.514  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.108   1.190 -12.128  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.320   2.690 -14.140  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.981   1.361 -14.877  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.297   0.817 -15.474  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.198   3.682 -14.198  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.812   2.744 -13.188  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.019   3.532 -14.746  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.571   0.648 -14.178  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.258   1.542 -15.659  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.475  -0.203 -15.167  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.298   0.886 -16.552  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.703   3.316 -11.778  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.133   3.094 -10.352  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.040   2.365  -9.552  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.884   2.405  -9.923  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.420   4.448  -9.648  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.136   5.460 -10.583  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.250   6.693 -10.821  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      18.046   6.602 -10.963  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.815   7.868 -10.870  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.773   4.210 -12.173  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.022   2.482 -10.351  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.494   4.866  -9.283  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      20.052   4.260  -8.792  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.059   5.781 -10.124  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.366   5.024 -11.540  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.785   7.950 -10.755  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.271   8.668 -11.019  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.443   1.720  -8.484  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.468   0.972  -7.626  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.027   0.703  -6.219  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.197   0.397  -6.074  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.131  -0.379  -8.309  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.716  -0.332  -8.915  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.354  -1.716  -9.509  1.00  0.00           C  
ATOM    351  CE  LYS A  26      16.115  -1.961 -10.835  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.859  -0.855 -11.799  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.390   1.735  -8.246  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.578   1.574  -7.519  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.853  -0.579  -9.088  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.178  -1.187  -7.593  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.012  -0.075  -8.139  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.656   0.423  -9.684  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.607  -2.496  -8.805  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.291  -1.762  -9.696  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      17.177  -2.028 -10.658  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.776  -2.883 -11.282  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.035  -0.305 -11.483  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.690  -0.234 -11.849  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      15.669  -1.256 -12.739  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.186   0.827  -5.219  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.631   0.575  -3.825  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.730  -0.941  -3.596  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.931  -1.707  -4.101  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.625   1.150  -2.812  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.260   2.921  -2.867  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.263   1.097  -5.361  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.595   1.030  -3.692  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.689   0.605  -2.815  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.066   0.975  -1.845  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.723  -1.303  -2.834  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.999  -2.726  -2.479  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.060  -2.744  -0.948  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.684  -1.769  -0.331  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.352  -3.155  -3.085  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.468  -2.155  -2.638  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.223  -3.280  -4.626  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.701  -1.026  -3.626  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.315  -0.611  -2.475  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.198  -3.366  -2.817  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.604  -4.133  -2.699  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.214  -1.707  -1.694  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.388  -2.688  -2.506  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.793  -2.387  -5.054  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.194  -3.450  -5.068  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.587  -4.119  -4.869  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.762  -0.644  -3.997  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.238  -0.230  -3.132  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.291  -1.389  -4.453  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.534  -3.821  -0.379  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.627  -3.925   1.105  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.075  -3.937   1.604  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.926  -4.592   1.033  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.833  -4.565  -0.930  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.118  -3.090   1.537  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.123  -4.818   1.431  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.297  -3.203   2.666  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.655  -3.100   3.288  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.898  -4.354   4.128  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.991  -4.888   4.153  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.719  -1.849   4.187  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.554  -2.712   3.069  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.399  -3.049   2.509  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.743  -1.632   4.598  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.408  -2.005   5.005  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.054  -0.994   3.620  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.846  -4.770   4.788  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.893  -5.983   5.659  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.604  -7.219   4.788  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.756  -8.038   5.091  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.836  -5.805   6.771  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.455  -4.993   7.912  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.651  -3.716   7.895  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.925  -5.397   9.150  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.190  -3.344   9.012  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.379  -4.358   9.822  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.011  -4.264   4.704  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.882  -6.084   6.081  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      19.974  -5.273   6.395  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.517  -6.758   7.163  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.424  -3.120   7.150  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.919  -6.415   9.512  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.454  -2.324   9.250  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.345  -7.301   3.711  1.00  0.00           N  
HETATM  430  CA  CGU A  32      22.205  -8.430   2.750  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.532  -8.597   1.995  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.744  -8.005   0.954  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.039  -8.106   1.774  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.976  -9.157   0.600  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      19.804 -10.119   0.870  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      21.070  -8.373  -0.732  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.013 -11.016   1.671  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.133  -7.642  -1.014  1.00  0.00           O  
HETATM  439  H   CGU A  32      23.008  -6.605   3.530  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.994  -9.341   3.293  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.184  -7.108   1.385  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.110  -8.109   2.326  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.863  -9.774   0.650  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.383  -9.410   2.566  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.718  -9.688   1.956  1.00  0.00           C  
ATOM    446  C   ASP A  33      25.590 -11.022   1.203  1.00  0.00           C  
ATOM    447  O   ASP A  33      26.494 -11.836   1.170  1.00  0.00           O  
ATOM    448  CB  ASP A  33      26.761  -9.766   3.095  1.00  0.00           C  
ATOM    449  CG  ASP A  33      28.177  -9.581   2.515  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      28.563  -8.430   2.383  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      28.794 -10.598   2.238  1.00  0.00           O  
ATOM    452  H   ASP A  33      24.140  -9.844   3.410  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.964  -8.910   1.248  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      26.575  -8.981   3.815  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.703 -10.717   3.604  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.432 -11.182   0.614  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.093 -12.409  -0.169  1.00  0.00           C  
ATOM    458  C   VAL A  34      24.088 -12.057  -1.669  1.00  0.00           C  
ATOM    459  O   VAL A  34      23.442 -11.073  -1.998  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.692 -12.918   0.281  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      22.439 -14.325  -0.304  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.629 -12.999   1.828  1.00  0.00           C  
ATOM    463  OXT VAL A  34      24.732 -12.794  -2.399  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.763 -10.471   0.689  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.838 -13.169   0.021  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.926 -12.241  -0.069  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.197 -15.018   0.032  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      21.473 -14.689   0.012  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      22.456 -14.290  -1.384  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.467 -13.565   2.210  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.654 -12.006   2.256  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      21.715 -13.483   2.140  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       8.614   9.903   3.425  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.409   8.895   2.348  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.768   8.342   1.901  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.678   9.097   1.618  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.708   9.543   1.145  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.239  10.659   3.079  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.697  10.308   3.701  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.052   9.443   4.250  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.807   8.088   2.741  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.285  10.382   0.784  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.598   8.824   0.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.728   9.893   1.435  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.853   7.035   1.858  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.103   6.337   1.442  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.823   5.428   0.234  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.696   5.305  -0.204  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.600   5.501   2.621  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.483   4.266   3.332  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.084   6.484   2.104  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.843   7.074   1.146  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.448   4.955   2.259  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.951   6.139   3.416  1.00  0.00           H  
ATOM     23  N   SER A   3      11.874   4.822  -0.260  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.764   3.901  -1.437  1.00  0.00           C  
ATOM     25  C   SER A   3      11.953   2.460  -0.953  1.00  0.00           C  
ATOM     26  O   SER A   3      12.736   2.218  -0.057  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.850   4.267  -2.462  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.717   3.313  -3.504  1.00  0.00           O  
ATOM     29  H   SER A   3      12.748   4.977   0.157  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.786   3.997  -1.889  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.670   5.247  -2.875  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.846   4.212  -2.047  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.954   2.440  -3.181  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.231   1.556  -1.562  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.327   0.114  -1.181  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.413  -0.559  -2.023  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.008   0.077  -2.874  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.620   1.827  -2.279  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.573   0.021  -0.131  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.379  -0.366  -1.374  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.633  -1.824  -1.761  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.669  -2.584  -2.521  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.137  -2.897  -3.930  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.611  -3.962  -4.195  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.992  -3.887  -1.743  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.221  -4.576  -2.391  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.949  -5.460  -1.363  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.230  -6.767  -1.292  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.845  -7.834  -0.860  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      16.914  -8.252  -1.482  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.369  -8.451   0.186  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.114  -2.273  -1.061  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.548  -1.963  -2.602  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.201  -3.643  -0.712  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.144  -4.555  -1.766  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.893  -5.187  -3.220  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.903  -3.832  -2.771  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.968  -5.631  -1.682  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.959  -5.007  -0.382  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.292  -6.822  -1.571  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      17.254  -7.754  -2.280  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      17.394  -9.067  -1.158  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.546  -8.106   0.639  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.827  -9.269   0.535  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.302  -1.927  -4.790  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.847  -2.049  -6.208  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.712  -0.663  -6.851  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.375  -0.558  -8.015  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.735  -1.097  -4.499  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.572  -2.625  -6.763  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.889  -2.546  -6.243  1.00  0.00           H  
ATOM     72  N   SER A   7      12.975   0.357  -6.071  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.890   1.766  -6.567  1.00  0.00           C  
ATOM     74  C   SER A   7      14.121   2.509  -6.036  1.00  0.00           C  
ATOM     75  O   SER A   7      14.628   2.167  -4.987  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.588   2.391  -6.039  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.595   1.893  -6.925  1.00  0.00           O  
ATOM     78  H   SER A   7      13.230   0.203  -5.135  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.919   1.778  -7.648  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.360   2.061  -5.037  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.605   3.469  -6.090  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.609   0.933  -6.877  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.566   3.497  -6.769  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.764   4.289  -6.352  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.441   5.431  -5.379  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.331   5.556  -4.898  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.415   4.844  -7.623  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.439   5.805  -8.356  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.005   5.215  -9.710  1.00  0.00           C  
ATOM     90  NE  ARG A   8      14.495   6.337 -10.552  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.209   6.514 -10.702  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.520   7.041  -9.726  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.654   6.155 -11.826  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.116   3.736  -7.608  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.468   3.626  -5.868  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.318   5.374  -7.365  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.683   4.018  -8.254  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.560   5.999  -7.759  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.939   6.744  -8.519  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.836   4.758 -10.224  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.225   4.480  -9.573  1.00  0.00           H  
ATOM    102  HE  ARG A   8      15.126   6.943 -10.994  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.966   7.308  -8.873  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.536   7.177  -9.836  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      13.212   5.756 -12.553  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.672   6.283 -11.961  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.456   6.226  -5.139  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.351   7.392  -4.228  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.485   8.713  -5.028  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.229   8.759  -5.988  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.463   7.308  -3.182  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.158   7.610  -3.741  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.314   6.053  -5.567  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.398   7.330  -3.743  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.251   8.040  -2.416  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.419   6.337  -2.715  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.769   9.741  -4.622  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.703   9.654  -3.591  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.449   8.963  -4.192  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.416   8.717  -5.383  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.420  11.090  -3.152  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.186  12.008  -4.158  1.00  0.00           C  
HETATM  123  CD  HYP A  10      15.958  11.117  -5.150  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.188  12.650  -3.379  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.097   9.086  -2.765  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.776  11.224  -2.140  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.356  11.283  -3.160  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.572  12.740  -4.654  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.005  11.368  -5.177  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.534  11.179  -6.142  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.709  11.970  -2.946  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.460   8.662  -3.375  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.466   8.908  -1.903  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.582   8.069  -1.266  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.696   6.901  -1.576  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.065   8.518  -1.418  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.353   7.822  -2.610  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.212   8.023  -3.870  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.167   8.573  -2.832  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.639   9.955  -1.704  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.527   9.401  -1.101  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.128   7.838  -0.592  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.113   6.786  -2.417  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.742   8.672  -4.595  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.452   7.074  -4.327  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.498   8.253  -2.223  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.370   8.688  -0.414  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.502   7.980   0.276  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.073   6.568   0.677  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.088   6.422   1.371  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.906   8.797   1.521  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.117   8.137   2.216  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.629   9.061   3.328  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.047   9.161   4.390  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.715   9.756   3.123  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.214   9.636  -0.222  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.330   7.918  -0.414  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.165   9.801   1.216  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.074   8.853   2.209  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.832   7.194   2.659  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.914   7.965   1.509  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      19.189   9.681   2.269  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      19.055  10.351   3.824  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.809   5.574   0.234  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.444   4.165   0.579  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.149   3.991   2.072  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.817   4.545   2.925  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.585   3.232   0.167  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.610   3.703  -1.249  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.596   5.755  -0.321  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.557   3.909   0.020  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.223   3.029   1.013  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.117   2.297  -0.101  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.133   3.206   2.310  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.663   2.900   3.691  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.739   2.254   4.569  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.807   1.912   4.101  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.442   1.979   3.566  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.110   2.545   2.478  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.671   2.809   1.548  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.353   3.830   4.151  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.774   1.019   3.195  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.025   1.820   4.546  1.00  0.00           H  
ATOM    184  N   MET A  15      14.404   2.115   5.828  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.337   1.506   6.819  1.00  0.00           C  
ATOM    186  C   MET A  15      15.811   0.124   6.352  1.00  0.00           C  
ATOM    187  O   MET A  15      15.013  -0.733   6.024  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.605   1.395   8.173  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.604   1.088   9.313  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.141  -0.214  10.483  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.184   0.798  11.640  1.00  0.00           C  
ATOM    192  H   MET A  15      13.525   2.418   6.131  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.192   2.160   6.905  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.100   2.327   8.385  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.862   0.613   8.124  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.558   0.806   8.893  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.763   1.997   9.875  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.403   1.322  11.110  1.00  0.00           H  
ATOM    199  HE2 MET A  15      13.722   0.145  12.366  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.836   1.488  12.156  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.110  -0.025   6.342  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.748  -1.297   5.920  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.272  -1.210   4.485  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.185  -1.931   4.140  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.683   0.711   6.616  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.575  -1.504   6.584  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.031  -2.092   5.995  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.694  -0.341   3.688  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.144  -0.195   2.274  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.195   0.904   2.077  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.434   1.741   2.926  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.946   0.139   1.350  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.152  -1.142   0.971  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.732  -1.073   1.542  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.044  -1.276  -0.557  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.965   0.218   4.012  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.572  -1.134   1.976  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.316   0.867   1.832  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.329   0.581   0.441  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.654  -2.014   1.353  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.221  -0.204   1.154  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.185  -1.958   1.250  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.770  -1.015   2.619  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.882  -0.813  -1.047  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.036  -2.321  -0.824  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.143  -0.805  -0.918  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.774   0.814   0.911  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.831   1.732   0.416  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.535   1.953  -1.064  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.071   1.058  -1.742  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.215   1.095   0.561  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.129  -0.438   0.436  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.489  -1.033   0.040  1.00  0.00           C  
ATOM    234  NE  ARG A  18      24.451  -0.769   1.147  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.603  -1.384   1.174  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.504  -1.081   0.280  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.818  -2.284   2.094  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.494   0.087   0.326  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.773   2.676   0.941  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.858   1.473  -0.214  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.618   1.385   1.515  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.796  -0.834   1.379  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.405  -0.700  -0.315  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.401  -2.100  -0.108  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.859  -0.578  -0.867  1.00  0.00           H  
ATOM    246  HE  ARG A  18      24.210  -0.133   1.851  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.308  -0.387  -0.413  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      27.391  -1.544   0.288  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.108  -2.492   2.767  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.694  -2.765   2.127  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.829   3.143  -1.502  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.595   3.527  -2.930  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.623   2.897  -3.893  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.700   3.430  -4.088  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.647   5.068  -3.026  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.839   5.843  -4.448  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.211   3.776  -0.860  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.608   3.198  -3.219  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.177   5.469  -2.140  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.676   5.394  -3.014  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.264   1.774  -4.467  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.178   1.077  -5.422  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.219   1.858  -6.736  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.317   1.733  -7.542  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.391   1.373  -4.274  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.166   0.992  -4.993  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.789   0.092  -5.629  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.256   2.638  -6.907  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.402   3.449  -8.152  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.461   2.548  -9.395  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.933   1.428  -9.334  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.690   4.293  -8.048  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.494   5.624  -8.817  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.864   6.224  -9.174  1.00  0.00           C  
ATOM    275  NE  ARG A  21      26.433   5.441 -10.311  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      27.713   5.500 -10.562  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      28.166   6.468 -11.311  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      28.496   4.589 -10.055  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.944   2.695  -6.216  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.540   4.092  -8.220  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.899   4.513  -7.011  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.527   3.742  -8.453  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.932   5.459  -9.725  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.948   6.320  -8.199  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.754   7.253  -9.480  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.538   6.173  -8.330  1.00  0.00           H  
ATOM    287  HE  ARG A  21      25.848   4.886 -10.867  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.535   7.149 -11.681  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      29.143   6.527 -11.512  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      28.112   3.862  -9.486  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      29.479   4.618 -10.236  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.977   3.082 -10.485  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.960   2.333 -11.775  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.112   3.092 -12.797  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.938   4.291 -12.688  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.619   3.993 -10.453  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.970   2.240 -12.147  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.536   1.353 -11.616  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.609   2.366 -13.763  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.764   2.994 -14.825  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.807   1.942 -15.438  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.251   1.113 -16.209  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.693   3.577 -15.913  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.926   4.640 -16.710  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.052   4.335 -17.497  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.223   5.898 -16.532  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.786   1.403 -13.792  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.201   3.801 -14.384  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.556   4.041 -15.458  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      22.033   2.809 -16.592  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.926   6.150 -15.897  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.742   6.590 -17.033  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.533   1.982 -15.099  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.941   2.855 -14.046  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.368   2.385 -12.646  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.196   1.227 -12.319  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.429   2.775 -14.244  1.00  0.00           C  
ATOM    318  CG  PRO A  24      16.165   1.554 -15.170  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.520   1.121 -15.768  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.241   3.880 -14.197  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.925   2.656 -13.297  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.072   3.677 -14.718  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.736   0.743 -14.599  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.481   1.827 -15.960  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.731   0.083 -15.552  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.550   1.291 -16.834  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.906   3.290 -11.864  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.355   2.940 -10.474  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.187   2.373  -9.639  1.00  0.00           C  
ATOM    330  O   GLN A  25      17.040   2.545 -10.002  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.926   4.200  -9.784  1.00  0.00           C  
ATOM    332  CG  GLN A  25      18.984   5.378  -9.999  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.389   6.562  -9.109  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.597   7.663  -9.579  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.511   6.384  -7.820  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.015   4.206 -12.196  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.134   2.210 -10.541  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      20.061   4.012  -8.729  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      20.884   4.444 -10.214  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      19.035   5.675 -11.034  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      17.978   5.077  -9.768  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.347   5.500  -7.431  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.767   7.135  -7.244  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.516   1.715  -8.554  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.471   1.113  -7.658  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.047   0.830  -6.260  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.219   0.533  -6.133  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.962  -0.212  -8.284  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.535  -0.027  -8.837  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.131  -1.264  -9.682  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.490  -1.045 -11.170  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      16.924  -1.372 -11.416  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.460   1.618  -8.319  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.661   1.820  -7.549  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.630  -0.516  -9.076  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.943  -0.997  -7.541  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.861   0.073  -8.002  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.464   0.871  -9.431  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.628  -2.151  -9.314  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.066  -1.421  -9.603  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.885  -1.688 -11.790  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.317  -0.019 -11.465  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.355  -1.739 -10.543  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.990  -2.091 -12.165  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      17.420  -0.512 -11.716  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.217   0.928  -5.248  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.689   0.664  -3.864  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.692  -0.847  -3.619  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.873  -1.572  -4.152  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.762   1.308  -2.823  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.506   3.098  -2.828  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.284   1.174  -5.367  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.683   1.057  -3.763  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.800   0.814  -2.802  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.220   1.095  -1.873  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.627  -1.258  -2.810  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.791  -2.688  -2.443  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.995  -2.671  -0.931  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.940  -1.620  -0.328  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.030  -3.273  -3.137  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.308  -2.525  -2.654  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.867  -3.239  -4.680  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.615  -1.254  -3.433  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.249  -0.609  -2.419  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.896  -3.243  -2.678  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.120  -4.309  -2.843  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.255  -2.275  -1.610  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.124  -3.196  -2.765  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.607  -2.249  -5.025  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.789  -3.542  -5.154  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.087  -3.923  -4.981  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.715  -0.781  -3.791  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.140  -0.562  -2.794  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.243  -1.505  -4.274  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.243  -3.809  -0.356  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.448  -3.866   1.112  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.937  -3.852   1.454  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.741  -4.475   0.789  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.306  -4.624  -0.881  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.969  -3.018   1.558  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.973  -4.741   1.511  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.242  -3.129   2.499  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.650  -2.999   2.983  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.937  -4.242   3.831  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.981  -4.856   3.726  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.777  -1.719   3.834  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.528  -2.665   2.979  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.319  -2.971   2.136  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.950  -1.053   3.639  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      22.782  -1.955   4.889  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.696  -1.206   3.594  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.961  -4.553   4.649  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.034  -5.733   5.565  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.383  -6.933   4.847  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.673  -7.729   5.433  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.281  -5.367   6.872  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.054  -5.897   8.083  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.554  -5.162   9.020  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.384  -7.190   8.453  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.142  -5.911   9.897  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.062  -7.181   9.584  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.163  -3.985   4.647  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.069  -5.969   5.760  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.202  -4.293   6.965  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.285  -5.784   6.886  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.495  -4.184   9.060  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.124  -8.079   7.896  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.640  -5.534  10.778  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.671  -7.003   3.573  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.154  -8.072   2.678  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.273  -9.094   2.463  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.901  -9.546   3.401  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.709  -7.344   1.388  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.675  -8.176   0.577  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.293  -8.005   1.242  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.841  -7.801  -0.911  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.822  -8.990   1.783  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.511  -6.668  -1.226  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.256  -6.333   3.169  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.315  -8.581   3.116  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.579  -7.123   0.787  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.264  -6.405   1.669  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.951  -9.217   0.677  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.469  -9.414   1.218  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.514 -10.392   0.793  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.246  -9.852  -0.445  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.709 -10.596  -1.288  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.811 -11.736   0.492  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.828 -12.887   0.597  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.094 -13.274   1.722  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.281 -13.313  -0.454  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.892  -8.975   0.565  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.242 -10.491   1.583  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.017 -11.906   1.206  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.378 -11.723  -0.499  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.322  -8.548  -0.496  1.00  0.00           N  
ATOM    457  CA  VAL A  34      25.003  -7.853  -1.634  1.00  0.00           C  
ATOM    458  C   VAL A  34      26.512  -7.754  -1.335  1.00  0.00           C  
ATOM    459  O   VAL A  34      27.265  -8.107  -2.228  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.381  -6.435  -1.799  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      25.023  -5.723  -3.010  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.862  -6.560  -2.045  1.00  0.00           C  
ATOM    463  OXT VAL A  34      26.827  -7.331  -0.234  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.926  -8.022   0.228  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.849  -8.427  -2.538  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.552  -5.853  -0.905  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.962  -6.347  -3.890  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.513  -4.792  -3.210  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      26.062  -5.507  -2.809  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      22.662  -7.227  -2.870  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.383  -6.949  -1.161  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.437  -5.593  -2.268  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       8.385  10.485   2.164  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.477   9.051   2.565  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.764   8.436   1.991  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.620   9.146   1.501  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.247   8.293   2.030  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.529  10.554   1.137  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.447  10.858   2.412  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.121  11.031   2.657  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.513   8.994   3.641  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.345   8.829   2.287  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.301   8.200   0.955  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.200   7.306   2.465  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.857   7.132   2.077  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.043   6.388   1.565  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.643   5.480   0.387  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.490   5.422   0.008  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.608   5.547   2.711  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.522   4.326   3.493  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.136   6.615   2.490  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.777   7.103   1.200  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.428   4.990   2.306  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.007   6.185   3.484  1.00  0.00           H  
ATOM     23  N   SER A   3      11.631   4.804  -0.144  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.424   3.868  -1.299  1.00  0.00           C  
ATOM     25  C   SER A   3      11.748   2.435  -0.856  1.00  0.00           C  
ATOM     26  O   SER A   3      12.597   2.240  -0.009  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.353   4.285  -2.452  1.00  0.00           C  
ATOM     28  OG  SER A   3      11.487   4.822  -3.442  1.00  0.00           O  
ATOM     29  H   SER A   3      12.529   4.921   0.231  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.391   3.902  -1.612  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.046   5.042  -2.141  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.896   3.452  -2.868  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.137   5.658  -3.128  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.062   1.487  -1.441  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.280   0.044  -1.099  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.306  -0.599  -2.038  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.741   0.020  -2.992  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.395   1.726  -2.117  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.627  -0.043  -0.079  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.340  -0.480  -1.197  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.652  -1.827  -1.736  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.646  -2.569  -2.571  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.093  -2.861  -3.979  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.539  -3.910  -4.245  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.007  -3.890  -1.850  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.280  -4.471  -2.510  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.836  -5.626  -1.668  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.817  -6.714  -1.666  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.857  -7.642  -2.583  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.641  -8.669  -2.402  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.112  -7.507  -3.646  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.253  -2.265  -0.955  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.527  -1.955  -2.658  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.193  -3.696  -0.802  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.194  -4.596  -1.926  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.047  -4.825  -3.503  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.025  -3.698  -2.593  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.759  -5.998  -2.093  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.017  -5.316  -0.649  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.119  -6.726  -0.980  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.207  -8.724  -1.582  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.675  -9.399  -3.084  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      13.529  -6.701  -3.750  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.125  -8.210  -4.358  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.284  -1.888  -4.830  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.822  -1.970  -6.249  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.752  -0.566  -6.861  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.515  -0.426  -8.046  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.745  -1.080  -4.525  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.523  -2.568  -6.812  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.846  -2.421  -6.295  1.00  0.00           H  
ATOM     72  N   SER A   7      12.951   0.430  -6.034  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.918   1.851  -6.495  1.00  0.00           C  
ATOM     74  C   SER A   7      14.141   2.569  -5.917  1.00  0.00           C  
ATOM     75  O   SER A   7      14.506   2.339  -4.781  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.615   2.503  -5.998  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.597   2.320  -4.588  1.00  0.00           O  
ATOM     78  H   SER A   7      13.118   0.251  -5.084  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.967   1.890  -7.574  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.594   3.560  -6.219  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.751   2.020  -6.430  1.00  0.00           H  
ATOM     82  HG  SER A   7      12.087   1.535  -4.338  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.734   3.415  -6.720  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.942   4.187  -6.295  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.590   5.336  -5.335  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.494   5.402  -4.810  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.620   4.732  -7.569  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.631   5.633  -8.359  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.329   5.013  -9.731  1.00  0.00           C  
ATOM     90  NE  ARG A   8      14.405   5.934 -10.454  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.398   5.953 -11.759  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.603   5.139 -12.399  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      15.187   6.784 -12.382  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.382   3.555  -7.625  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.623   3.517  -5.790  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.504   5.296  -7.312  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.929   3.896  -8.170  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.704   5.760  -7.819  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.071   6.607  -8.496  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.237   4.898 -10.305  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.848   4.052  -9.621  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.806   6.522  -9.949  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      13.012   4.515 -11.888  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.586   5.142 -13.399  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      15.783   7.391 -11.856  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      15.196   6.812 -13.381  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.557   6.201  -5.149  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.402   7.377  -4.257  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.544   8.701  -5.054  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.288   8.748  -6.014  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.473   7.307  -3.167  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.177   7.677  -3.652  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.409   6.075  -5.605  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.431   7.307  -3.811  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.205   8.008  -2.390  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.451   6.322  -2.727  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.833   9.731  -4.641  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.760   9.636  -3.620  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.492   8.982  -4.232  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.459   8.750  -5.425  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.495  11.059  -3.146  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.256  11.991  -4.145  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.032  11.112  -5.147  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.251  12.637  -3.364  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.148   9.051  -2.805  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.865  11.157  -2.134  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.431  11.255  -3.133  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.636  12.720  -4.639  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.081  11.360  -5.159  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.621  11.194  -6.142  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      15.943  13.525  -3.169  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.490   8.699  -3.424  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.502   8.903  -1.944  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.659   8.114  -1.321  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.932   7.016  -1.761  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.133   8.436  -1.448  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.329   7.964  -2.690  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.216   8.128  -3.938  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.291   8.921  -2.840  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.623   9.954  -1.722  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.627   9.246  -0.944  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.243   7.614  -0.764  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.911   6.974  -2.580  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.786   8.806  -4.663  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.415   7.175  -4.404  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.695   9.779  -2.989  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.310   8.686  -0.336  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.458   7.992   0.337  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.038   6.556   0.664  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.002   6.371   1.267  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.808   8.762   1.625  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.080   8.167   2.284  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.818   7.942   3.778  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      16.246   6.947   4.178  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.219   8.841   4.634  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.048   9.579  -0.034  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.297   7.983  -0.340  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.987   9.798   1.380  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      14.968   8.718   2.303  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.358   7.222   1.838  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.907   8.853   2.176  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.681   9.646   4.318  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.058   8.711   5.591  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.821   5.581   0.269  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.431   4.168   0.571  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.135   3.976   2.061  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.813   4.512   2.915  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.556   3.221   0.150  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.592   3.697  -1.255  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.651   5.771  -0.216  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.540   3.940   0.004  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.188   2.992   0.994  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.074   2.298  -0.133  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.109   3.205   2.298  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.648   2.894   3.680  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.734   2.237   4.537  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.774   1.852   4.038  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.422   1.980   3.562  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.039   2.603   2.575  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.632   2.816   1.540  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.351   3.823   4.150  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.740   1.047   3.117  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.055   1.756   4.550  1.00  0.00           H  
ATOM    184  N   MET A  15      14.444   2.138   5.810  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.397   1.522   6.778  1.00  0.00           C  
ATOM    186  C   MET A  15      15.822   0.124   6.310  1.00  0.00           C  
ATOM    187  O   MET A  15      14.994  -0.706   5.990  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.710   1.441   8.159  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.743   1.083   9.245  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.132   0.910  10.941  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.293   2.638  11.457  1.00  0.00           C  
ATOM    192  H   MET A  15      13.586   2.474   6.137  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.268   2.157   6.827  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.264   2.396   8.396  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.929   0.695   8.141  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.209   0.145   8.980  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.517   1.837   9.245  1.00  0.00           H  
ATOM    198  HE1 MET A  15      14.781   3.278  10.754  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.825   2.754  12.423  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.336   2.907  11.536  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.116  -0.069   6.292  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.708  -1.363   5.867  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.248  -1.264   4.439  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.176  -1.967   4.096  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.717   0.647   6.560  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.516  -1.614   6.537  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.955  -2.126   5.917  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.661  -0.399   3.646  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.115  -0.229   2.236  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.150   0.887   2.061  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.372   1.715   2.923  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.916   0.099   1.313  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.140  -1.184   0.922  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.719  -1.143   1.496  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.037  -1.298  -0.606  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.920   0.145   3.971  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.557  -1.161   1.930  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.274   0.815   1.798  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.295   0.557   0.408  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.653  -2.055   1.291  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.193  -0.278   1.117  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.185  -2.034   1.198  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.759  -1.095   2.573  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.884  -0.844  -1.086  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.014  -2.340  -0.880  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.142  -0.812  -0.967  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.738   0.823   0.898  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.783   1.769   0.429  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.499   2.012  -1.050  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.013   1.137  -1.741  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.171   1.147   0.583  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.111  -0.371   0.353  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.515  -0.928   0.097  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.360  -2.348  -0.327  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.376  -3.003  -0.817  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.750  -2.757  -2.042  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.982  -3.881  -0.065  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.473   0.101   0.299  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.706   2.701   0.969  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.829   1.580  -0.148  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.543   1.383   1.565  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.670  -0.838   1.217  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.481  -0.574  -0.497  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.010  -0.378  -0.691  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.115  -0.891   0.994  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.492  -2.793  -0.237  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.258  -2.078  -2.588  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.527  -3.248  -2.435  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      24.666  -4.044   0.869  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.764  -4.389  -0.427  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.826   3.196  -1.477  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.607   3.598  -2.900  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.624   2.964  -3.872  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.722   3.464  -4.026  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.684   5.139  -2.978  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.921   5.954  -4.401  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.227   3.817  -0.832  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.614   3.290  -3.196  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.204   5.536  -2.096  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.719   5.447  -2.939  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.233   1.877  -4.499  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.140   1.187  -5.468  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.259   2.056  -6.722  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.428   1.971  -7.606  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.344   1.497  -4.336  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.113   1.036  -5.020  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.713   0.236  -5.744  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.295   2.860  -6.734  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.581   3.787  -7.869  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.765   3.059  -9.210  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.590   3.654 -10.256  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.860   4.588  -7.524  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.804   6.001  -8.153  1.00  0.00           C  
ATOM    274  CD  ARG A  21      23.960   6.940  -7.264  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.259   8.353  -7.648  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.293   8.964  -7.134  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.197   9.467  -5.934  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.388   9.050  -7.838  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.905   2.856  -5.970  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.741   4.457  -7.954  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.960   4.671  -6.451  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.730   4.068  -7.898  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.810   6.387  -8.235  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.377   5.957  -9.144  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      22.907   6.759  -7.417  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.195   6.803  -6.218  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.680   8.822  -8.287  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.342   9.382  -5.424  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.979   9.938  -5.526  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.425   8.651  -8.754  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.190   9.513  -7.461  1.00  0.00           H  
ATOM    292  N   GLY A  22      24.113   1.797  -9.134  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.323   0.975 -10.368  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.075   1.026 -11.255  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.970   0.907 -10.763  1.00  0.00           O  
ATOM    296  H   GLY A  22      24.238   1.386  -8.253  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.173   1.362 -10.910  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.513  -0.048 -10.080  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.294   1.203 -12.534  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.156   1.273 -13.497  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.641  -0.144 -13.838  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.447  -1.023 -14.074  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.642   1.983 -14.768  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.625   3.497 -14.521  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      21.579   4.112 -14.433  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.758   4.133 -14.402  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.210   1.289 -12.868  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.378   1.862 -13.048  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      23.649   1.676 -15.015  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.994   1.759 -15.601  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      24.604   3.643 -14.471  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      23.762   5.099 -14.242  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.337  -0.345 -13.859  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.298   0.687 -13.573  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.284   1.060 -12.081  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.202   0.190 -11.234  1.00  0.00           O  
ATOM    317  CB  PRO A  24      17.973   0.079 -14.022  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.225  -1.445 -14.209  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.753  -1.673 -14.184  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.495   1.569 -14.164  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.205   0.255 -13.285  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.664   0.520 -14.959  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.755  -1.997 -13.408  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.814  -1.777 -15.152  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      20.032  -2.383 -13.420  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.116  -2.000 -15.147  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.368   2.343 -11.818  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.366   2.861 -10.414  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.178   2.282  -9.637  1.00  0.00           C  
ATOM    330  O   GLN A  25      17.042   2.417 -10.052  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.285   4.395 -10.464  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.611   4.949 -11.024  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.421   6.413 -11.429  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.259   6.734 -12.590  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.432   7.333 -10.504  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.437   2.982 -12.557  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.284   2.559  -9.930  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.462   4.695 -11.098  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.118   4.788  -9.472  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.380   4.894 -10.269  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.932   4.388 -11.889  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.561   7.082  -9.565  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.310   8.274 -10.748  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.495   1.651  -8.536  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.449   1.025  -7.664  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.000   0.788  -6.254  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.170   0.484  -6.108  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.016  -0.328  -8.281  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.611  -0.225  -8.909  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.502  -1.168 -10.137  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.226  -2.023 -10.047  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.268  -3.103 -11.073  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.440   1.599  -8.284  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.610   1.700  -7.587  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.737  -0.628  -9.027  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.988  -1.095  -7.519  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.901  -0.510  -8.150  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.391   0.788  -9.213  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.464  -0.577 -11.040  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      16.355  -1.828 -10.195  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.143  -2.482  -9.073  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.354  -1.413 -10.228  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.616  -2.711 -11.972  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      14.908  -3.858 -10.754  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.313  -3.491 -11.209  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.164   0.931  -5.251  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.649   0.701  -3.866  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.688  -0.812  -3.630  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.873  -1.549  -4.151  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.705   1.323  -2.831  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.462   3.115  -2.824  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.234   1.186  -5.383  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.634   1.120  -3.774  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.746   0.827  -2.823  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.156   1.101  -1.882  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.648  -1.214  -2.844  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.839  -2.647  -2.500  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.032  -2.661  -0.987  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.948  -1.624  -0.362  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.088  -3.188  -3.208  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.349  -2.432  -2.707  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.928  -3.119  -4.750  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.628  -1.121  -3.436  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.264  -0.557  -2.456  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.962  -3.218  -2.756  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.197  -4.230  -2.939  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.286  -2.237  -1.653  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.177  -3.080  -2.851  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.673  -2.120  -5.073  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.849  -3.415  -5.230  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.144  -3.792  -5.066  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.720  -0.661  -3.789  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.128  -0.440  -2.765  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.274  -1.324  -4.277  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.305  -3.806  -0.430  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.497  -3.885   1.040  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.981  -3.857   1.409  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.800  -4.488   0.768  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.397  -4.611  -0.967  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.005  -3.050   1.494  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.023  -4.770   1.415  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.267  -3.113   2.444  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.667  -2.967   2.949  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.971  -4.209   3.789  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.018  -4.814   3.663  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.762  -1.700   3.809  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.544  -2.646   2.907  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.352  -2.912   2.115  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.963  -1.683   4.536  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.708  -1.671   4.328  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.683  -0.820   3.189  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.013  -4.532   4.622  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.114  -5.714   5.529  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.466  -6.928   4.834  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.844  -7.766   5.458  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.389  -5.362   6.844  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.291  -4.485   7.720  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.642  -4.766   8.931  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.903  -3.270   7.462  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.401  -3.826   9.396  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.592  -2.876   8.516  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.208  -3.975   4.643  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.155  -5.941   5.707  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.478  -4.821   6.635  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      21.142  -6.257   7.392  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.375  -5.569   9.424  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.830  -2.725   6.533  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.827  -3.828  10.389  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.652  -6.965   3.538  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.100  -8.059   2.687  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.251  -9.012   2.339  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.750  -9.046   1.229  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.473  -7.398   1.427  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.923  -8.442   0.384  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.518  -8.925   0.799  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.123  -7.858  -1.037  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.619  -8.747  -0.008  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.676  -8.590  -1.841  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.173  -6.252   3.120  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.351  -8.606   3.241  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.232  -6.789   0.959  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.667  -6.753   1.743  1.00  0.00           H  
HETATM  443  HG  CGU A  32      20.557  -9.312   0.450  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.634  -9.760   3.340  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.741 -10.756   3.194  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.114 -12.099   2.769  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.479 -13.158   3.244  1.00  0.00           O  
ATOM    448  CB  ASP A  33      24.464 -10.863   4.559  1.00  0.00           C  
ATOM    449  CG  ASP A  33      25.842 -11.530   4.369  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      26.734 -10.816   3.940  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      25.926 -12.711   4.664  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.183  -9.657   4.203  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.423 -10.428   2.423  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      24.612  -9.875   4.972  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      23.876 -11.440   5.261  1.00  0.00           H  
ATOM    456  N   VAL A  34      22.171 -11.987   1.866  1.00  0.00           N  
ATOM    457  CA  VAL A  34      21.440 -13.175   1.327  1.00  0.00           C  
ATOM    458  C   VAL A  34      20.809 -12.831  -0.042  1.00  0.00           C  
ATOM    459  O   VAL A  34      20.385 -11.695  -0.197  1.00  0.00           O  
ATOM    460  CB  VAL A  34      20.347 -13.586   2.370  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      19.328 -12.441   2.596  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      19.606 -14.860   1.902  1.00  0.00           C  
ATOM    463  OXT VAL A  34      20.787 -13.733  -0.863  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.936 -11.098   1.531  1.00  0.00           H  
ATOM    465  HA  VAL A  34      22.148 -13.981   1.196  1.00  0.00           H  
ATOM    466  HB  VAL A  34      20.828 -13.803   3.312  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      19.845 -11.506   2.755  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      18.671 -12.335   1.745  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      18.727 -12.650   3.469  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      20.318 -15.613   1.595  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      19.012 -15.259   2.712  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      18.952 -14.639   1.070  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       7.074   9.412   1.258  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.428   8.106   1.883  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.657   7.530   1.173  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.786   7.663  -0.028  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.254   7.122   1.751  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.483   9.456   0.303  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.039   9.504   1.200  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.458  10.185   1.837  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.665   8.272   2.924  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.965   7.018   0.715  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.532   6.152   2.137  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.407   7.488   2.312  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.511   6.911   1.949  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.771   6.284   1.432  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.530   5.314   0.257  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.406   5.022  -0.102  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.435   5.534   2.594  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.427   4.299   3.452  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.323   6.850   2.908  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.425   7.080   1.083  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.290   5.012   2.201  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.807   6.231   3.330  1.00  0.00           H  
ATOM     23  N   SER A   3      11.619   4.844  -0.296  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.559   3.893  -1.452  1.00  0.00           C  
ATOM     25  C   SER A   3      11.802   2.475  -0.937  1.00  0.00           C  
ATOM     26  O   SER A   3      12.539   2.301   0.011  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.642   4.267  -2.465  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.085   5.334  -3.216  1.00  0.00           O  
ATOM     29  H   SER A   3      12.490   5.121   0.061  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.583   3.936  -1.914  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.544   4.605  -1.977  1.00  0.00           H  
ATOM     32  HB3 SER A   3      12.875   3.456  -3.136  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.761   5.546  -3.859  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.184   1.515  -1.575  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.351   0.088  -1.158  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.448  -0.560  -2.004  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.948   0.043  -2.935  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.608   1.732  -2.337  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.618   0.033  -0.112  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.425  -0.439  -1.318  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.794  -1.776  -1.662  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.857  -2.492  -2.429  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.340  -2.834  -3.833  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.760  -3.879  -4.066  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.249  -3.773  -1.663  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.704  -4.136  -2.044  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.734  -5.326  -3.010  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.417  -6.553  -2.222  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.708  -7.522  -2.736  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.548  -7.268  -3.282  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.198  -8.728  -2.681  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.356  -2.217  -0.904  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.710  -1.834  -2.520  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.195  -3.582  -0.603  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.571  -4.585  -1.891  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      16.181  -3.297  -2.518  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.259  -4.373  -1.152  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      15.016  -5.202  -3.809  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.720  -5.435  -3.438  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.747  -6.638  -1.304  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.198  -6.332  -3.324  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.007  -8.020  -3.662  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.089  -8.872  -2.255  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.689  -9.499  -3.062  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.594  -1.905  -4.714  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.178  -2.022  -6.143  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.966  -0.627  -6.754  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.744  -0.517  -7.944  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.078  -1.107  -4.418  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.953  -2.534  -6.692  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.259  -2.581  -6.215  1.00  0.00           H  
ATOM     72  N   SER A   7      13.037   0.384  -5.920  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.858   1.805  -6.357  1.00  0.00           C  
ATOM     74  C   SER A   7      14.129   2.562  -5.955  1.00  0.00           C  
ATOM     75  O   SER A   7      14.708   2.258  -4.932  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.637   2.399  -5.644  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.535   1.686  -6.184  1.00  0.00           O  
ATOM     78  H   SER A   7      13.207   0.215  -4.970  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.740   1.854  -7.431  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.681   2.232  -4.578  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.524   3.453  -5.855  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.734   2.025  -5.776  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.531   3.518  -6.757  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.763   4.311  -6.448  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.493   5.442  -5.449  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.407   5.563  -4.916  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.303   4.903  -7.756  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.258   5.850  -8.384  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.816   5.305  -9.748  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.827   6.264 -10.318  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.550   6.062 -10.140  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      11.978   6.514  -9.057  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.887   5.413 -11.056  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.028   3.728  -7.570  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.506   3.649  -6.029  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.221   5.443  -7.572  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.523   4.100  -8.431  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.400   5.957  -7.739  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.697   6.824  -8.514  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.658   5.234 -10.421  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.357   4.332  -9.645  1.00  0.00           H  
ATOM    102  HE  ARG A   8      14.140   7.043 -10.824  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.510   7.007  -8.369  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.000   6.363  -8.915  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.361   5.083 -11.873  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      10.908   5.245 -10.943  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.515   6.236  -5.240  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.431   7.385  -4.303  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.564   8.740  -5.045  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.306   8.832  -6.005  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.548   7.265  -3.262  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.246   7.570  -3.809  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.349   6.068  -5.711  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.485   7.314  -3.810  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.340   7.975  -2.475  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.501   6.280  -2.821  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.849   9.748  -4.587  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.755   9.598  -3.596  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.488   8.976  -4.254  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.502   8.706  -5.440  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.489  10.997  -3.047  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.323  11.980  -3.931  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.067  11.159  -5.003  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.337  12.478  -3.067  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.130   8.973  -2.805  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.800  11.021  -2.012  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.430  11.212  -3.084  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.755  12.792  -4.355  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.120  11.387  -5.018  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.640  11.313  -5.983  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.383  13.430  -3.182  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.436   8.758  -3.488  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.420   8.896  -2.001  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.553   8.075  -1.392  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.725   6.932  -1.767  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.050   8.411  -1.548  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.215   8.130  -2.829  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.125   8.343  -4.057  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.249   9.172  -2.874  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.536   9.933  -1.729  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.585   9.158  -0.919  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.145   7.493  -0.992  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.729   7.165  -2.817  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.757   9.117  -4.713  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.249   7.421  -4.609  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.716  10.010  -2.894  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.293   8.677  -0.489  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.433   7.965   0.171  1.00  0.00           C  
ATOM    149  C   GLN A  12      14.986   6.560   0.555  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.941   6.399   1.153  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.866   8.771   1.427  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.261   9.398   1.190  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.175  10.470   0.090  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.036  10.173  -1.080  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.250  11.730   0.415  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.098   9.604  -0.245  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.238   7.887  -0.540  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.151   9.556   1.627  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.912   8.127   2.294  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.617   9.858   2.100  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.969   8.642   0.885  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.370  11.997   1.350  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.186  12.403  -0.294  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.782   5.586   0.194  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.417   4.181   0.522  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.129   4.020   2.016  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.839   4.538   2.857  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.558   3.261   0.110  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.569   3.717  -1.319  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.615   5.775  -0.289  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.530   3.922  -0.037  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.206   3.100   0.956  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.106   2.311  -0.132  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.073   3.295   2.268  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.610   3.013   3.657  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.717   2.402   4.525  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.735   1.972   4.019  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.413   2.055   3.579  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.004   2.576   2.571  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.577   2.928   1.514  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.286   3.948   4.098  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.753   1.106   3.189  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.051   1.885   4.580  1.00  0.00           H  
ATOM    184  N   MET A  15      14.473   2.389   5.812  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.460   1.827   6.780  1.00  0.00           C  
ATOM    186  C   MET A  15      15.901   0.412   6.376  1.00  0.00           C  
ATOM    187  O   MET A  15      15.082  -0.446   6.111  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.809   1.805   8.179  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.873   1.513   9.252  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.352   1.646  10.982  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.684   3.411  11.222  1.00  0.00           C  
ATOM    192  H   MET A  15      13.631   2.754   6.149  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.322   2.476   6.778  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.355   2.764   8.385  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.037   1.049   8.215  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.232   0.505   9.104  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.709   2.180   9.104  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.172   3.988  10.465  1.00  0.00           H  
ATOM    199  HE2 MET A  15      15.301   3.703  12.188  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.748   3.596  11.194  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.198   0.237   6.344  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.805  -1.065   5.974  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.305  -1.042   4.527  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.224  -1.762   4.196  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.791   0.976   6.566  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.639  -1.261   6.633  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.071  -1.841   6.090  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.698  -0.223   3.704  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.113  -0.131   2.275  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.216   0.912   2.040  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.468   1.773   2.859  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.921   0.270   1.384  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.713  -0.696   1.426  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.631  -0.173   0.469  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.081  -2.139   1.030  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.964   0.338   4.012  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.486  -1.096   1.990  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.574   1.229   1.731  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.269   0.386   0.370  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.295  -0.680   2.411  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.376   0.845   0.722  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.974  -0.202  -0.556  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.743  -0.780   0.559  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.887  -2.512   1.640  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.223  -2.777   1.180  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.367  -2.186  -0.010  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.827   0.765   0.894  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.926   1.650   0.421  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.646   1.880  -1.061  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.241   0.974  -1.760  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.306   0.982   0.563  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.225  -0.542   0.733  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.599  -1.179   0.378  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.384  -2.580  -0.106  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.400  -3.376  -0.328  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.486  -2.913  -0.886  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.292  -4.627   0.019  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.554   0.031   0.312  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.890   2.593   0.946  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.907   1.222  -0.299  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.768   1.413   1.432  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.972  -0.723   1.762  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.443  -0.949   0.116  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.087  -0.620  -0.407  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.239  -1.199   1.247  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.473  -2.908  -0.259  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.550  -1.950  -1.144  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.255  -3.531  -1.050  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.442  -4.932   0.435  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.035  -5.278  -0.122  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.880   3.093  -1.476  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.651   3.487  -2.903  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.696   2.895  -3.871  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.795   3.406  -3.985  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.670   5.026  -2.983  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.944   5.788  -4.456  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.214   3.736  -0.818  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.672   3.142  -3.201  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.128   5.408  -2.131  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.689   5.375  -2.895  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.325   1.829  -4.542  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.258   1.176  -5.513  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.204   1.904  -6.855  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.164   1.942  -7.483  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.434   1.445  -4.415  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.264   1.181  -5.118  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.941   0.158  -5.676  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.319   2.459  -7.257  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.375   3.193  -8.555  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.105   2.260  -9.746  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.073   1.052  -9.604  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.774   3.848  -8.696  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.605   5.378  -8.756  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.986   6.063  -8.702  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.802   7.461  -8.208  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.676   7.689  -6.928  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      24.494   7.596  -6.385  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.738   8.001  -6.238  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.124   2.396  -6.707  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.604   3.945  -8.528  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.393   3.585  -7.850  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.270   3.507  -9.593  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.100   5.654  -9.671  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.002   5.699  -7.920  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.660   5.540  -8.038  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.424   6.100  -9.688  1.00  0.00           H  
ATOM    287  HE  ARG A  21      25.777   8.206  -8.843  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      23.705   7.353  -6.949  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      24.379   7.768  -5.407  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      27.628   8.063  -6.691  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.663   8.178  -5.257  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.921   2.872 -10.886  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.645   2.121 -12.146  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.770   2.987 -13.056  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.764   4.197 -12.938  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.967   3.851 -10.914  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.578   1.900 -12.644  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.123   1.202 -11.920  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.057   2.340 -13.943  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.164   3.079 -14.885  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.096   2.116 -15.455  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.420   1.302 -16.298  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.023   3.669 -16.031  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.159   4.617 -16.874  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.217   5.822 -16.732  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      19.346   4.113 -17.760  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.107   1.362 -13.990  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.695   3.888 -14.346  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.855   4.227 -15.627  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.409   2.885 -16.667  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      19.292   3.142 -17.881  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.787   4.706 -18.306  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.866   2.214 -14.997  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.434   3.096 -13.876  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.019   2.616 -12.537  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.098   1.426 -12.296  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.909   3.055 -13.876  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.486   1.899 -14.825  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.746   1.425 -15.580  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.739   4.112 -14.066  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.535   2.889 -12.878  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.515   3.992 -14.242  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.068   1.083 -14.253  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.743   2.249 -15.528  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.929   0.372 -15.423  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.672   1.635 -16.637  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.412   3.556 -11.712  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.996   3.218 -10.368  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.964   2.414  -9.547  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.798   2.388  -9.893  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.345   4.522  -9.614  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.487   5.266 -10.330  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.785   6.575  -9.589  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      21.605   6.637  -8.691  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.135   7.650  -9.940  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.324   4.494 -11.983  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.880   2.614 -10.509  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.475   5.158  -9.577  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.644   4.286  -8.602  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.379   4.664 -10.333  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.212   5.496 -11.350  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.476   7.610 -10.663  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.306   8.499  -9.480  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.414   1.774  -8.493  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.484   0.968  -7.637  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.067   0.694  -6.240  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.229   0.353  -6.126  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.190  -0.375  -8.356  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.712  -0.428  -8.782  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.528  -1.365  -9.999  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.437  -2.833  -9.531  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.009  -3.223  -9.370  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.360   1.824  -8.255  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.573   1.535  -7.503  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.827  -0.472  -9.223  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.389  -1.210  -7.697  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.145  -0.797  -7.945  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.346   0.555  -9.036  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      14.617  -1.095 -10.514  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      16.349  -1.251 -10.690  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.889  -3.483 -10.267  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.942  -2.978  -8.587  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      13.463  -2.399  -9.045  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.635  -3.549 -10.284  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.933  -3.988  -8.670  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.261   0.847  -5.214  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.754   0.590  -3.836  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.803  -0.921  -3.593  1.00  0.00           C  
ATOM    369  O   CYS A  27      17.007  -1.671  -4.127  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.819   1.210  -2.780  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.471   2.983  -2.848  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.337   1.135  -5.323  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.739   1.009  -3.745  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.879   0.673  -2.704  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.319   1.047  -1.840  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.754  -1.301  -2.786  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.978  -2.723  -2.407  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.035  -2.693  -0.877  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.738  -1.671  -0.293  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.311  -3.214  -3.004  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.468  -2.275  -2.562  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.181  -3.340  -4.548  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.738  -1.143  -3.530  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.350  -0.625  -2.406  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.161  -3.344  -2.732  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.513  -4.202  -2.615  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.245  -1.838  -1.608  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.356  -2.858  -2.454  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.821  -2.420  -4.986  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.140  -3.580  -4.983  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.485  -4.129  -4.793  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.815  -0.720  -3.893  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.303  -0.374  -3.026  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.314  -1.519  -4.362  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.423  -3.779  -0.267  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.499  -3.832   1.222  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.940  -3.913   1.705  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.714  -4.683   1.180  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.675  -4.557  -0.795  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.049  -2.951   1.623  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.943  -4.681   1.582  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.265  -3.119   2.696  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.653  -3.108   3.261  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.898  -4.487   3.875  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.945  -5.081   3.704  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.751  -2.017   4.335  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.587  -2.532   3.082  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.366  -2.937   2.469  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.984  -2.158   5.083  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.720  -2.050   4.813  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.624  -1.043   3.886  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.885  -4.937   4.572  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.929  -6.268   5.242  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.258  -7.275   4.287  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.540  -8.169   4.691  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.171  -6.156   6.582  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.549  -7.345   7.470  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.703  -7.521   8.025  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      20.808  -8.444   7.867  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.695  -8.621   8.708  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.536  -9.228   8.636  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.087  -4.376   4.648  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.955  -6.565   5.397  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.449  -5.244   7.088  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.102  -6.156   6.424  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.467  -6.913   7.941  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      19.781  -8.633   7.586  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.542  -8.993   9.267  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.536  -7.071   3.022  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.988  -7.931   1.934  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.033  -7.912   0.811  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.046  -7.028  -0.024  1.00  0.00           O  
HETATM  433  CB  CGU A  32      19.626  -7.338   1.450  1.00  0.00           C  
HETATM  434  CG  CGU A  32      18.631  -8.437   0.927  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.216  -7.975   1.356  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      18.899  -8.770  -0.565  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      16.610  -7.264   0.566  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      17.928  -8.887  -1.294  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.128  -6.329   2.783  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.877  -8.943   2.298  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      19.783  -6.602   0.675  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.185  -6.839   2.293  1.00  0.00           H  
HETATM  443  HG  CGU A  32      18.844  -9.345   1.475  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.882  -8.903   0.841  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.962  -9.032  -0.185  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.723 -10.337  -0.955  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.640 -11.081  -1.253  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.330  -9.030   0.559  1.00  0.00           C  
ATOM    449  CG  ASP A  33      26.350  -8.218  -0.260  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      26.201  -7.005  -0.243  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.210  -8.850  -0.854  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.808  -9.574   1.552  1.00  0.00           H  
ATOM    453  HA  ASP A  33      23.900  -8.210  -0.884  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.226  -8.572   1.531  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.698 -10.037   0.701  1.00  0.00           H  
ATOM    456  N   VAL A  34      22.469 -10.561  -1.256  1.00  0.00           N  
ATOM    457  CA  VAL A  34      22.049 -11.786  -2.003  1.00  0.00           C  
ATOM    458  C   VAL A  34      20.746 -11.503  -2.794  1.00  0.00           C  
ATOM    459  O   VAL A  34      20.867 -11.435  -4.006  1.00  0.00           O  
ATOM    460  CB  VAL A  34      21.869 -12.949  -0.954  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      20.965 -12.535   0.247  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.292 -14.210  -1.640  1.00  0.00           C  
ATOM    463  OXT VAL A  34      19.704 -11.366  -2.172  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.783  -9.914  -0.991  1.00  0.00           H  
ATOM    465  HA  VAL A  34      22.835 -12.053  -2.696  1.00  0.00           H  
ATOM    466  HB  VAL A  34      22.846 -13.199  -0.567  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      21.173 -11.520   0.550  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      19.918 -12.615  -0.003  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      21.161 -13.187   1.087  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.811 -14.399  -2.569  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      21.416 -15.069  -0.997  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.239 -14.085  -1.849  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       7.029   9.158   1.031  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.643   8.127   1.919  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.848   7.491   1.214  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.908   7.479   0.001  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.614   7.033   2.247  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.532   9.171   0.120  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.027   8.930   0.872  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.105  10.092   1.482  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.978   8.609   2.827  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.751   7.472   2.727  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.294   6.536   1.343  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.046   6.301   2.914  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.757   6.985   2.013  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.012   6.318   1.527  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.797   5.317   0.367  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.682   4.957   0.041  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.645   5.588   2.713  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.603   4.430   3.635  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.613   7.043   2.980  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.687   7.097   1.177  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.473   5.020   2.330  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.053   6.295   3.418  1.00  0.00           H  
ATOM     23  N   SER A   3      11.893   4.893  -0.211  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.850   3.921  -1.354  1.00  0.00           C  
ATOM     25  C   SER A   3      11.995   2.489  -0.818  1.00  0.00           C  
ATOM     26  O   SER A   3      12.437   2.314   0.297  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.991   4.282  -2.312  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.910   3.330  -3.354  1.00  0.00           O  
ATOM     29  H   SER A   3      12.759   5.214   0.122  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.901   4.010  -1.864  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.827   5.260  -2.737  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.965   4.230  -1.856  1.00  0.00           H  
ATOM     33  HG  SER A   3      13.167   2.469  -3.020  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.639   1.513  -1.618  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.738   0.083  -1.181  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.635  -0.721  -2.114  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.197  -0.187  -3.052  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.315   1.699  -2.522  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      12.132   0.022  -0.178  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.748  -0.350  -1.196  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.733  -1.996  -1.823  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.581  -2.897  -2.657  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.011  -2.963  -4.084  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.029  -3.641  -4.322  1.00  0.00           O  
ATOM     45  CB  ARG A   5      13.601  -4.324  -2.040  1.00  0.00           C  
ATOM     46  CG  ARG A   5      14.456  -4.350  -0.757  1.00  0.00           C  
ATOM     47  CD  ARG A   5      14.004  -5.495   0.171  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.810  -6.710  -0.149  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.850  -7.714   0.687  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.232  -7.506   1.918  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      14.509  -8.898   0.263  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.248  -2.360  -1.053  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.571  -2.466  -2.678  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      12.589  -4.635  -1.820  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      14.019  -5.022  -2.752  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.498  -4.479  -1.014  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      14.346  -3.419  -0.228  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.176  -5.214   1.200  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      12.956  -5.721   0.036  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.309  -6.752  -0.991  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      15.487  -6.585   2.213  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.267  -8.267   2.565  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      14.223  -9.025  -0.686  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      14.534  -9.679   0.888  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.645  -2.251  -4.984  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.195  -2.226  -6.413  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.001  -0.804  -6.949  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.754  -0.633  -8.128  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.428  -1.725  -4.718  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.946  -2.716  -7.014  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.265  -2.760  -6.521  1.00  0.00           H  
ATOM     72  N   SER A   7      13.108   0.176  -6.083  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.938   1.603  -6.515  1.00  0.00           C  
ATOM     74  C   SER A   7      14.141   2.402  -6.001  1.00  0.00           C  
ATOM     75  O   SER A   7      14.618   2.152  -4.913  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.608   2.172  -5.933  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.362   1.458  -4.732  1.00  0.00           O  
ATOM     78  H   SER A   7      13.298  -0.019  -5.138  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.926   1.662  -7.594  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.696   3.226  -5.703  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.787   2.019  -6.618  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.884   1.930  -4.085  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.590   3.333  -6.805  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.767   4.196  -6.451  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.458   5.304  -5.431  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.391   5.346  -4.852  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.299   4.822  -7.753  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.183   5.630  -8.463  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.612   4.830  -9.651  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.178   5.206  -9.806  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.535   4.883 -10.897  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      12.198   3.637 -11.088  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.253   5.820 -11.759  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.149   3.477  -7.667  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.537   3.566  -6.033  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.140   5.468  -7.548  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.645   4.032  -8.391  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.390   5.879  -7.773  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.603   6.551  -8.831  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.144   5.074 -10.559  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.671   3.765  -9.479  1.00  0.00           H  
ATOM    102  HE  ARG A   8      12.723   5.696  -9.090  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.430   2.943 -10.407  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      11.703   3.377 -11.918  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.529   6.763 -11.578  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.761   5.594 -12.600  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.435   6.166  -5.265  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.330   7.310  -4.324  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.530   8.657  -5.066  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.261   8.707  -6.037  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.398   7.164  -3.234  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.100   7.607  -3.662  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.263   6.065  -5.768  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.354   7.267  -3.884  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.111   7.794  -2.406  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.388   6.146  -2.879  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.882   9.704  -4.598  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.829   9.625  -3.554  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.519   9.050  -4.155  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.455   8.834  -5.350  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.644  11.046  -3.026  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.455  11.971  -3.991  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.139  11.092  -5.058  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.519  12.483  -3.199  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.205   8.987  -2.772  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.016  11.091  -2.012  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.597  11.308  -3.005  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.886  12.777  -4.424  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.199  11.282  -5.106  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.693  11.235  -6.030  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.005  11.737  -2.840  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.515   8.813  -3.333  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.558   8.999  -1.853  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.668   8.147  -1.229  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.782   6.983  -1.558  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.178   8.603  -1.341  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.357   8.114  -2.564  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.204   8.320  -3.834  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.268   9.022  -2.668  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.732  10.038  -1.622  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.706   9.444  -0.852  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.263   7.795  -0.638  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.995   7.102  -2.456  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.776   9.052  -4.503  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.349   7.385  -4.355  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.462   8.509  -2.757  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.450   8.749  -0.362  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.576   8.027   0.322  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.109   6.627   0.726  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.120   6.504   1.421  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.996   8.833   1.562  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.706  10.137   1.118  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.227  11.300   1.994  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      15.212  11.914   1.730  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      16.927  11.632   3.043  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.299   9.695  -0.156  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.401   7.943  -0.368  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.120   9.059   2.154  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.672   8.247   2.169  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.776  10.032   1.232  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.491  10.375   0.086  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.747  11.143   3.260  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      16.633  12.373   3.612  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.820   5.619   0.280  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.432   4.215   0.619  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.194   4.033   2.122  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.935   4.526   2.949  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.535   3.256   0.159  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.543   3.708  -1.277  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.610   5.784  -0.277  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.516   3.984   0.101  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.184   3.018   0.988  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.030   2.341  -0.110  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.137   3.316   2.393  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.695   3.002   3.782  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.797   2.351   4.628  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.828   1.959   4.114  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.482   2.069   3.689  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.041   2.660   2.767  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.611   2.971   1.648  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.394   3.932   4.251  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.807   1.155   3.212  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.159   1.809   4.682  1.00  0.00           H  
ATOM    184  N   MET A  15      14.529   2.260   5.907  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.498   1.649   6.861  1.00  0.00           C  
ATOM    186  C   MET A  15      15.848   0.228   6.408  1.00  0.00           C  
ATOM    187  O   MET A  15      14.975  -0.588   6.180  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.856   1.637   8.269  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.772   0.925   9.291  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.655   1.460  11.017  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.930   2.747  10.976  1.00  0.00           C  
ATOM    192  H   MET A  15      13.677   2.599   6.249  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.392   2.254   6.854  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.684   2.652   8.591  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.902   1.129   8.225  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.536  -0.129   9.265  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.802   1.028   8.983  1.00  0.00           H  
ATOM    198  HE1 MET A  15      16.671   3.502  10.248  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.976   3.210  11.951  1.00  0.00           H  
ATOM    200  HE3 MET A  15      17.891   2.306  10.756  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.129  -0.002   6.295  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.652  -1.322   5.865  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.181  -1.230   4.436  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.105  -1.936   4.093  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.768   0.705   6.493  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.458  -1.610   6.525  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.866  -2.050   5.917  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.589  -0.368   3.640  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.037  -0.210   2.228  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.085   0.891   2.053  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.322   1.714   2.914  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.846   0.134   1.303  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.059  -1.146   0.902  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.623  -1.056   1.431  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.010  -1.297  -0.635  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.850   0.179   3.966  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.472  -1.143   1.924  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.209   0.856   1.788  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.236   0.585   0.402  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.538  -2.018   1.312  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.636  -0.955   2.504  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.126  -0.204   0.994  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.075  -1.948   1.170  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.785  -0.721  -1.105  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.163  -2.332  -0.899  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.060  -0.969  -1.026  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.664   0.821   0.886  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.720   1.751   0.414  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.449   1.997  -1.069  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.947   1.129  -1.756  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.096   1.106   0.584  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.003  -0.423   0.398  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.387  -1.014   0.118  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.804  -0.562  -1.239  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.870  -1.069  -1.795  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      26.042  -0.648  -1.409  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.726  -1.977  -2.719  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.387   0.106   0.285  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.654   2.686   0.954  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.763   1.510  -0.156  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.469   1.359   1.560  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.586  -0.853   1.290  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.346  -0.649  -0.427  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.112  -0.675   0.845  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.345  -2.094   0.128  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.273   0.115  -1.707  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.110   0.052  -0.697  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.871  -1.023  -1.824  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.810  -2.273  -2.990  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.531  -2.377  -3.157  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.800   3.175  -1.498  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.597   3.576  -2.926  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.618   2.929  -3.884  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.724   3.416  -4.030  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.694   5.116  -3.007  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.935   5.935  -4.432  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.208   3.787  -0.852  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.603   3.278  -3.232  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.221   5.522  -2.125  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.733   5.411  -2.974  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.222   1.845  -4.509  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.133   1.145  -5.463  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.232   1.963  -6.751  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.287   2.006  -7.517  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.327   1.477  -4.359  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.108   1.015  -5.015  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.718   0.179  -5.707  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.368   2.587  -6.940  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.600   3.422  -8.155  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.599   2.550  -9.423  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.865   1.365  -9.364  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.959   4.147  -8.003  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.933   5.504  -8.757  1.00  0.00           C  
ATOM    274  CD  ARG A  21      24.497   6.635  -7.805  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.674   7.028  -6.971  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.497   7.484  -5.759  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      24.788   8.566  -5.583  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.038   6.840  -4.763  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.080   2.511  -6.275  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.799   4.137  -8.214  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.168   4.310  -6.955  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.750   3.531  -8.406  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.921   5.717  -9.136  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.254   5.463  -9.596  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      24.177   7.497  -8.374  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      23.688   6.315  -7.162  1.00  0.00           H  
ATOM    287  HE  ARG A  21      26.580   6.943  -7.332  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.388   9.034  -6.371  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      24.646   8.925  -4.661  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.575   6.014  -4.933  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.913   7.173  -3.827  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.297   3.179 -10.529  1.00  0.00           N  
ATOM    293  CA  GLY A  22      23.251   2.472 -11.845  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.230   3.155 -12.760  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.820   4.272 -12.509  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.098   4.137 -10.496  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      24.228   2.513 -12.305  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.960   1.442 -11.698  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.855   2.461 -13.802  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.869   2.994 -14.777  1.00  0.00           C  
ATOM    301  C   ASN A  23      20.001   1.826 -15.303  1.00  0.00           C  
ATOM    302  O   ASN A  23      20.523   0.971 -15.991  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.637   3.661 -15.937  1.00  0.00           C  
ATOM    304  CG  ASN A  23      22.952   2.923 -16.239  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      23.989   3.222 -15.680  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      22.950   1.955 -17.114  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.223   1.572 -13.968  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.256   3.735 -14.288  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.026   3.641 -16.821  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.865   4.684 -15.682  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.118   1.709 -17.569  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      23.781   1.476 -17.317  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.723   1.795 -14.984  1.00  0.00           N  
ATOM    314  CA  PRO A  24      18.043   2.706 -14.021  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.455   2.392 -12.572  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.560   1.237 -12.204  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.548   2.502 -14.241  1.00  0.00           C  
ATOM    318  CG  PRO A  24      16.393   1.197 -15.074  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.794   0.803 -15.589  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.275   3.733 -14.252  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      16.028   2.419 -13.299  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      16.138   3.338 -14.791  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.991   0.408 -14.453  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.724   1.363 -15.906  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      18.066  -0.191 -15.265  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.847   0.870 -16.667  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.677   3.428 -11.798  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.079   3.255 -10.360  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.015   2.434  -9.613  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.872   2.397 -10.027  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.199   4.629  -9.674  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.562   5.271  -9.974  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.905   6.343  -8.925  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      20.452   6.315  -7.796  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.711   7.309  -9.267  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.582   4.330 -12.168  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.019   2.722 -10.323  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.410   5.279 -10.024  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.086   4.500  -8.607  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.336   4.523  -9.964  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.538   5.741 -10.946  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.079   7.336 -10.175  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.946   8.004  -8.620  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.423   1.803  -8.540  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.472   0.976  -7.731  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.022   0.743  -6.318  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.188   0.425  -6.168  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.250  -0.389  -8.439  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.827  -0.441  -9.029  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.585  -1.796  -9.733  1.00  0.00           C  
ATOM    351  CE  LYS A  26      16.152  -1.750 -11.169  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.753  -2.980 -11.911  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.359   1.871  -8.262  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.540   1.519  -7.639  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.975  -0.523  -9.229  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.361  -1.202  -7.735  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.128  -0.328  -8.218  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.668   0.369  -9.726  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.057  -2.594  -9.180  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.524  -1.993  -9.774  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.769  -0.892 -11.701  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      17.230  -1.699 -11.147  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.900  -3.386 -11.479  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.556  -2.737 -12.903  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      16.526  -3.675 -11.871  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.189   0.904  -5.314  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.665   0.682  -3.923  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.676  -0.828  -3.678  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.865  -1.557  -4.219  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.726   1.319  -2.884  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.444   3.105  -2.862  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.264   1.169  -5.444  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.656   1.084  -3.830  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.773   0.810  -2.866  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.187   1.108  -1.936  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.604  -1.236  -2.859  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.767  -2.670  -2.498  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.954  -2.656  -0.988  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.847  -1.614  -0.377  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.013  -3.250  -3.184  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.281  -2.478  -2.728  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.852  -3.266  -4.728  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.490  -1.142  -3.447  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.215  -0.581  -2.460  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.874  -3.226  -2.741  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.122  -4.277  -2.865  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.273  -2.307  -1.665  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.110  -3.109  -2.930  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.466  -2.328  -5.097  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.807  -3.455  -5.200  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.171  -4.053  -5.016  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.640  -0.868  -4.051  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.664  -0.365  -2.721  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.359  -1.221  -4.082  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.249  -3.787  -0.419  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.437  -3.842   1.052  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.919  -3.831   1.424  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.737  -4.451   0.770  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.360  -4.597  -0.943  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.955  -2.995   1.492  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.951  -4.717   1.444  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.202  -3.111   2.477  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.599  -2.984   2.993  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.839  -4.228   3.856  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.845  -4.901   3.739  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.712  -1.707   3.839  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.476  -2.650   2.940  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.297  -2.963   2.168  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.845  -1.601   4.474  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.596  -1.747   4.459  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.781  -0.841   3.198  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.866  -4.480   4.699  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.908  -5.654   5.626  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.260  -6.853   4.902  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.551  -7.653   5.481  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.132  -5.278   6.911  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.552  -6.182   8.081  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.067  -7.364   7.978  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.484  -5.961   9.447  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.302  -7.845   9.158  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.954  -7.006  10.102  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.096  -3.874   4.709  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.938  -5.897   5.847  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.343  -4.252   7.181  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.067  -5.382   6.759  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.252  -7.827   7.135  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.100  -5.064   9.910  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.732  -8.819   9.343  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.553  -6.916   3.629  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.042  -7.985   2.716  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.125  -9.063   2.573  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.252  -9.700   1.544  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.724  -7.291   1.387  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.787  -8.111   0.463  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.336  -7.895   0.945  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.174  -7.738  -0.987  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.850  -8.784   1.627  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      19.857  -6.616  -1.358  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.140  -6.228   3.253  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.166  -8.437   3.156  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.658  -7.080   0.884  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.256  -6.347   1.611  1.00  0.00           H  
HETATM  443  HG  CGU A  32      20.020  -9.158   0.599  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.866  -9.221   3.640  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.981 -10.214   3.709  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.946 -10.004   2.525  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.499 -10.933   1.970  1.00  0.00           O  
ATOM    448  CB  ASP A  33      23.352 -11.630   3.697  1.00  0.00           C  
ATOM    449  CG  ASP A  33      24.404 -12.687   4.079  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.765 -12.698   5.245  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.788 -13.428   3.188  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.674  -8.668   4.423  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.528 -10.041   4.624  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.541 -11.675   4.408  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.954 -11.841   2.719  1.00  0.00           H  
ATOM    456  N   VAL A  34      25.106  -8.748   2.189  1.00  0.00           N  
ATOM    457  CA  VAL A  34      26.003  -8.337   1.063  1.00  0.00           C  
ATOM    458  C   VAL A  34      27.311  -7.779   1.658  1.00  0.00           C  
ATOM    459  O   VAL A  34      28.349  -8.256   1.229  1.00  0.00           O  
ATOM    460  CB  VAL A  34      25.257  -7.261   0.212  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      26.228  -6.597  -0.795  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      24.099  -7.930  -0.580  1.00  0.00           C  
ATOM    463  OXT VAL A  34      27.197  -6.909   2.507  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.628  -8.056   2.691  1.00  0.00           H  
ATOM    465  HA  VAL A  34      26.225  -9.199   0.450  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.848  -6.504   0.865  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      26.782  -7.351  -1.334  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.680  -5.995  -1.503  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      26.924  -5.959  -0.272  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.771  -8.835  -0.092  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.261  -7.253  -0.646  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      24.410  -8.184  -1.582  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       8.452   9.992   2.881  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.228   8.774   2.054  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.576   8.254   1.535  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.315   8.981   0.899  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.320   9.110   0.863  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.939  10.711   2.310  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.535  10.367   3.202  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.036   9.748   3.707  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.767   8.017   2.672  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.756   9.905   0.275  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.191   8.241   0.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       6.352   9.433   1.217  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.848   7.007   1.831  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.118   6.350   1.401  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.872   5.412   0.207  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.758   5.267  -0.258  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.671   5.552   2.594  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.571   4.359   3.398  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.208   6.479   2.350  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.825   7.114   1.081  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.509   4.988   2.230  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.049   6.213   3.360  1.00  0.00           H  
ATOM     23  N   SER A   3      11.944   4.807  -0.241  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.892   3.856  -1.396  1.00  0.00           C  
ATOM     25  C   SER A   3      12.010   2.421  -0.877  1.00  0.00           C  
ATOM     26  O   SER A   3      12.674   2.191   0.112  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.057   4.188  -2.340  1.00  0.00           C  
ATOM     28  OG  SER A   3      13.288   3.045  -3.151  1.00  0.00           O  
ATOM     29  H   SER A   3      12.804   4.982   0.197  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.954   3.965  -1.921  1.00  0.00           H  
ATOM     31  HB2 SER A   3      12.804   5.022  -2.977  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.958   4.406  -1.792  1.00  0.00           H  
ATOM     33  HG  SER A   3      13.715   3.390  -3.936  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.365   1.515  -1.566  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.399   0.074  -1.170  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.424  -0.622  -2.068  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.905  -0.034  -3.017  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.854   1.786  -2.357  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.687  -0.030  -0.134  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.429  -0.371  -1.327  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.736  -1.854  -1.755  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.731  -2.603  -2.581  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.174  -2.873  -3.991  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.507  -3.860  -4.236  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.058  -3.921  -1.852  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.358  -4.492  -2.435  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.631  -5.877  -1.840  1.00  0.00           C  
ATOM     48  NE  ARG A   5      16.372  -5.703  -0.553  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      17.413  -6.449  -0.304  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      18.484  -6.283  -1.028  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      17.349  -7.330   0.656  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.317  -2.284  -0.982  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.620  -1.997  -2.677  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.193  -3.725  -0.798  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.247  -4.626  -1.967  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.281  -4.571  -3.511  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.169  -3.823  -2.196  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.711  -6.409  -1.646  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.235  -6.450  -2.529  1.00  0.00           H  
ATOM     60  HE  ARG A   5      16.077  -5.032   0.098  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      18.492  -5.595  -1.754  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      19.297  -6.838  -0.866  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.510  -7.427   1.191  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      18.139  -7.909   0.856  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.483  -1.952  -4.869  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.034  -2.034  -6.290  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.687  -0.637  -6.818  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.463  -0.474  -8.002  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.022  -1.183  -4.588  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.832  -2.453  -6.886  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.161  -2.666  -6.368  1.00  0.00           H  
ATOM     72  N   SER A   7      12.655   0.327  -5.926  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.331   1.737  -6.315  1.00  0.00           C  
ATOM     74  C   SER A   7      13.652   2.507  -6.325  1.00  0.00           C  
ATOM     75  O   SER A   7      14.599   2.112  -5.679  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.354   2.356  -5.283  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.174   2.646  -6.020  1.00  0.00           O  
ATOM     78  H   SER A   7      12.849   0.136  -4.984  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.911   1.755  -7.311  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.118   1.667  -4.484  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.730   3.281  -4.875  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.856   3.505  -5.730  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.670   3.588  -7.054  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.888   4.447  -7.169  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.155   5.228  -5.881  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.508   4.997  -4.879  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.676   5.409  -8.360  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.397   6.262  -8.131  1.00  0.00           C  
ATOM     89  CD  ARG A   8      12.278   5.810  -9.081  1.00  0.00           C  
ATOM     90  NE  ARG A   8      10.990   6.366  -8.571  1.00  0.00           N  
ATOM     91  CZ  ARG A   8       9.908   6.242  -9.290  1.00  0.00           C  
ATOM     92  NH1 ARG A   8       9.657   7.131 -10.212  1.00  0.00           N  
ATOM     93  NH2 ARG A   8       9.118   5.230  -9.057  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.859   3.841  -7.533  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.742   3.817  -7.357  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.529   6.064  -8.459  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.592   4.833  -9.271  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.059   6.181  -7.108  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      13.623   7.296  -8.323  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      12.456   6.189 -10.077  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      12.203   4.733  -9.115  1.00  0.00           H  
ATOM    102  HE  ARG A   8      10.953   6.819  -7.703  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      10.290   7.892 -10.357  1.00  0.00           H  
ATOM    104 HH12 ARG A   8       8.833   7.054 -10.772  1.00  0.00           H  
ATOM    105 HH21 ARG A   8       9.350   4.575  -8.339  1.00  0.00           H  
ATOM    106 HH22 ARG A   8       8.283   5.113  -9.595  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.106   6.121  -5.958  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.477   6.957  -4.789  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.977   8.358  -5.239  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.896   8.437  -6.032  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.560   6.213  -4.002  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.675   5.124  -4.923  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.583   6.239  -6.799  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.605   7.037  -4.176  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      18.167   6.935  -3.474  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.067   5.608  -3.255  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.369   9.417  -4.733  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.216   9.344  -3.795  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.940   8.837  -4.528  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.918   8.836  -5.744  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.040  10.754  -3.225  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.965  11.682  -4.074  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.779  10.810  -5.049  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.911  12.207  -3.150  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.501   8.671  -3.006  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.349  10.751  -2.190  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.002  11.054  -3.258  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.452  12.481  -4.580  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.838  10.933  -4.894  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.528  11.031  -6.077  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.496  12.934  -2.680  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.921   8.425  -3.801  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.755   8.658  -2.336  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.862   7.922  -1.577  1.00  0.00           C  
HETATM  135  O   HYP A  11      14.125   6.774  -1.871  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.353   8.143  -1.992  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.915   7.269  -3.201  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.803   7.648  -4.402  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.607   7.695  -3.553  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.814   9.716  -2.129  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.679   8.977  -1.857  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.370   7.556  -1.089  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.916   6.212  -2.984  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      11.284   8.263  -5.123  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      12.197   6.765  -4.884  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.230   7.021  -4.124  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.482   8.600  -0.641  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.585   7.984   0.166  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.129   6.604   0.650  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.144   6.507   1.352  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.904   8.914   1.360  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.148  10.352   0.827  1.00  0.00           C  
ATOM    153  CD  GLN A  12      16.968  11.196   1.815  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.112  10.884   2.982  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.522  12.289   1.366  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.221   9.526  -0.466  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.450   7.877  -0.470  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.078   8.922   2.057  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.784   8.549   1.871  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      16.682  10.317  -0.111  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      15.201  10.847   0.667  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.406  12.532   0.425  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.049  12.859   1.965  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.851   5.582   0.258  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.482   4.194   0.669  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.183   4.030   2.159  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.834   4.596   3.017  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.609   3.242   0.268  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.586   3.653  -1.198  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.638   5.731  -0.309  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.596   3.916   0.120  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.279   3.075   1.098  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.134   2.298   0.053  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.173   3.234   2.379  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.670   2.907   3.741  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.728   2.236   4.625  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.825   1.945   4.186  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.450   1.993   3.573  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.094   2.606   2.542  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.728   2.834   1.608  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.355   3.832   4.209  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.789   1.071   3.126  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.050   1.747   4.542  1.00  0.00           H  
ATOM    184  N   MET A  15      14.345   2.015   5.858  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.248   1.369   6.851  1.00  0.00           C  
ATOM    186  C   MET A  15      15.726   0.000   6.351  1.00  0.00           C  
ATOM    187  O   MET A  15      14.931  -0.830   5.954  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.483   1.215   8.182  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.454   0.816   9.309  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.682   2.043   9.826  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.699   2.851  11.116  1.00  0.00           C  
ATOM    192  H   MET A  15      13.445   2.282   6.137  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.101   2.014   6.984  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.006   2.150   8.438  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.717   0.460   8.081  1.00  0.00           H  
ATOM    196  HG2 MET A  15      14.865   0.550  10.174  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.990  -0.072   9.009  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.408   2.129  11.864  1.00  0.00           H  
ATOM    199  HE2 MET A  15      16.308   3.606  11.590  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.834   3.326  10.676  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.020  -0.174   6.391  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.652  -1.442   5.946  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.156  -1.347   4.506  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.049  -2.081   4.136  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.596   0.541   6.719  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.489  -1.655   6.595  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.934  -2.236   6.027  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.584  -0.455   3.732  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.008  -0.293   2.313  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.093   0.782   2.149  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.353   1.578   3.032  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.819   0.134   1.421  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.641  -0.868   1.349  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.638  -0.377   0.294  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.072  -2.307   0.996  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.873   0.115   4.074  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.418  -1.236   1.993  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.431   1.052   1.833  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.178   0.351   0.427  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.124  -0.858   2.286  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.507   0.691   0.377  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.982  -0.611  -0.703  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.684  -0.857   0.463  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.875  -2.644   1.631  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.233  -2.972   1.132  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.384  -2.364  -0.036  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.680   0.737   0.983  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.760   1.669   0.560  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.544   1.914  -0.932  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.101   1.037  -1.647  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.135   1.041   0.769  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.069  -0.490   0.698  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.441  -1.053   0.311  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.603  -0.851  -1.156  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.603  -1.396  -1.798  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.873  -2.660  -1.615  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.302  -0.649  -2.608  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.404   0.048   0.350  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.667   2.605   1.093  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.805   1.416   0.014  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.494   1.351   1.735  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.762  -0.848   1.662  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.331  -0.799  -0.025  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.240  -0.545   0.833  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.485  -2.109   0.529  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.951  -0.302  -1.638  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.317  -3.209  -0.989  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.638  -3.080  -2.105  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.069   0.316  -2.726  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.072  -1.044  -3.109  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.879   3.105  -1.336  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.722   3.514  -2.765  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.751   2.940  -3.752  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.898   3.345  -3.761  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.759   5.047  -2.820  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.510   5.811  -4.441  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.243   3.724  -0.670  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.741   3.202  -3.091  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.992   5.427  -2.160  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.712   5.384  -2.438  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.298   2.008  -4.556  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.188   1.372  -5.572  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.187   2.261  -6.814  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.197   2.325  -7.518  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.366   1.712  -4.496  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.191   1.268  -5.183  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.794   0.405  -5.845  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.301   2.917  -7.030  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.461   3.825  -8.198  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.379   3.031  -9.508  1.00  0.00           C  
ATOM    271  O   ARG A  21      24.101   2.069  -9.696  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.822   4.528  -8.081  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.782   5.560  -6.924  1.00  0.00           C  
ATOM    274  CD  ARG A  21      26.142   5.593  -6.202  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.196   5.995  -7.182  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      28.302   5.307  -7.269  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      28.326   4.242  -8.022  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      29.347   5.705  -6.599  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.051   2.816  -6.414  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.664   4.551  -8.169  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.586   3.785  -7.902  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.049   5.033  -9.006  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.561   6.540  -7.322  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.015   5.302  -6.208  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.119   6.318  -5.402  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.377   4.620  -5.792  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.056   6.774  -7.761  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.507   3.965  -8.524  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      29.165   3.703  -8.100  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      29.295   6.525  -6.031  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      30.203   5.189  -6.654  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.496   3.466 -10.367  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.307   2.790 -11.685  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.269   3.542 -12.521  1.00  0.00           C  
ATOM    295  O   GLY A  22      20.832   4.616 -12.154  1.00  0.00           O  
ATOM    296  H   GLY A  22      21.949   4.247 -10.141  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.246   2.774 -12.217  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.964   1.779 -11.518  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.911   2.948 -13.629  1.00  0.00           N  
ATOM    300  CA  ASN A  23      19.910   3.553 -14.549  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.936   2.448 -15.026  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.317   1.632 -15.844  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.653   4.177 -15.753  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.938   3.401 -16.093  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      23.023   3.761 -15.682  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.856   2.333 -16.837  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.302   2.088 -13.879  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.375   4.331 -14.025  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      20.013   4.159 -16.617  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.916   5.201 -15.532  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      20.983   2.034 -17.169  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      22.666   1.829 -17.064  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.719   2.428 -14.521  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.198   3.358 -13.481  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.782   3.035 -12.095  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.963   1.877 -11.769  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.683   3.197 -13.507  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.392   1.871 -14.270  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.704   1.433 -14.961  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.426   4.377 -13.748  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.286   3.156 -12.504  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.232   4.028 -14.028  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.068   1.108 -13.575  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.617   2.027 -15.004  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.006   0.446 -14.643  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.609   1.463 -16.037  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.061   4.066 -11.332  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.628   3.878  -9.948  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.683   2.951  -9.166  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.494   2.962  -9.423  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.701   5.220  -9.199  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.759   6.147  -9.814  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.773   7.463  -9.026  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.419   8.510  -9.529  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.177   7.451  -7.784  1.00  0.00           N  
ATOM    336  H   GLN A  25      17.900   4.969 -11.678  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.603   3.416 -10.020  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      17.735   5.704  -9.227  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      18.957   5.033  -8.166  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.738   5.698  -9.756  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.523   6.360 -10.847  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.465   6.611  -7.370  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.190   8.284  -7.268  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.216   2.184  -8.247  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.341   1.261  -7.455  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.962   0.862  -6.110  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.105   0.450  -6.038  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.059  -0.027  -8.288  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.701   0.096  -9.031  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.202  -1.296  -9.479  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.997  -1.777 -10.709  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.422  -3.058 -11.212  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.180   2.215  -8.076  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.412   1.770  -7.249  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.850  -0.177  -9.007  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.028  -0.888  -7.635  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.962   0.540  -8.380  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.812   0.726  -9.901  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.305  -2.008  -8.674  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.157  -1.229  -9.743  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.948  -1.045 -11.502  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      17.032  -1.947 -10.447  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.952  -3.560 -10.431  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      14.727  -2.856 -11.960  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      16.183  -3.652 -11.598  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.165   1.012  -5.082  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.589   0.671  -3.703  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.655  -0.849  -3.512  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.841  -1.587  -4.033  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.591   1.261  -2.693  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.364   3.055  -2.689  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.271   1.368  -5.209  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.564   1.099  -3.543  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.612   0.796  -2.772  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      16.973   1.007  -1.719  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.640  -1.244  -2.755  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.892  -2.678  -2.431  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.039  -2.700  -0.909  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.689  -1.727  -0.273  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.192  -3.147  -3.118  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.354  -2.172  -2.762  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.967  -3.283  -4.645  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.504  -1.021  -3.747  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.241  -0.569  -2.378  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.052  -3.287  -2.723  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.449  -4.126  -2.739  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.210  -1.768  -1.777  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.272  -2.719  -2.753  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.508  -2.393  -5.051  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.909  -3.448  -5.146  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.319  -4.124  -4.846  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.545  -0.670  -4.091  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.020  -0.205  -3.265  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.085  -1.358  -4.593  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.555  -3.767  -0.360  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.717  -3.849   1.118  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.175  -3.772   1.584  1.00  0.00           C  
ATOM    398  O   GLY A  29      22.072  -4.299   0.956  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.847  -4.517  -0.907  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.171  -3.045   1.566  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.272  -4.764   1.467  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.336  -3.095   2.694  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.675  -2.898   3.333  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.935  -4.127   4.207  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.055  -4.585   4.328  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.649  -1.629   4.202  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.546  -2.708   3.120  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.440  -2.830   2.573  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.710  -1.555   4.731  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.453  -1.654   4.922  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.771  -0.751   3.586  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.861  -4.607   4.785  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.908  -5.811   5.673  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.751  -7.045   4.761  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.980  -7.950   5.014  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.750  -5.699   6.697  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.082  -6.519   7.950  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.498  -6.026   9.070  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.024  -7.884   8.181  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      21.685  -6.979   9.925  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.402  -8.152   9.415  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.008  -4.152   4.624  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.867  -5.856   6.170  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.616  -4.666   6.987  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      19.823  -6.061   6.279  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.649  -5.075   9.246  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.713  -8.624   7.459  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.030  -6.827  10.937  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.524  -7.011   3.706  1.00  0.00           N  
HETATM  430  CA  CGU A  32      22.550  -8.082   2.680  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.832  -7.845   1.877  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.953  -6.871   1.158  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.300  -7.961   1.771  1.00  0.00           C  
HETATM  434  CG  CGU A  32      21.457  -8.875   0.502  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      20.151  -9.661   0.300  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      22.015  -8.023  -0.663  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.051 -10.714   0.911  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      21.342  -7.072  -1.027  1.00  0.00           O  
HETATM  439  H   CGU A  32      23.123  -6.253   3.570  1.00  0.00           H  
HETATM  440  HA  CGU A  32      22.593  -9.047   3.167  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.158  -6.927   1.489  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.442  -8.264   2.349  1.00  0.00           H  
HETATM  443  HG  CGU A  32      22.214  -9.610   0.741  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.747  -8.761   2.052  1.00  0.00           N  
ATOM    445  CA  ASP A  33      26.064  -8.708   1.350  1.00  0.00           C  
ATOM    446  C   ASP A  33      26.213 -10.018   0.559  1.00  0.00           C  
ATOM    447  O   ASP A  33      27.159 -10.767   0.715  1.00  0.00           O  
ATOM    448  CB  ASP A  33      27.173  -8.549   2.415  1.00  0.00           C  
ATOM    449  CG  ASP A  33      28.431  -7.993   1.726  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      28.482  -6.781   1.593  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      29.265  -8.811   1.372  1.00  0.00           O  
ATOM    452  H   ASP A  33      24.552  -9.497   2.667  1.00  0.00           H  
ATOM    453  HA  ASP A  33      26.075  -7.880   0.656  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      26.855  -7.858   3.184  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      27.403  -9.496   2.883  1.00  0.00           H  
ATOM    456  N   VAL A  34      25.234 -10.228  -0.282  1.00  0.00           N  
ATOM    457  CA  VAL A  34      25.162 -11.438  -1.157  1.00  0.00           C  
ATOM    458  C   VAL A  34      25.273 -10.999  -2.630  1.00  0.00           C  
ATOM    459  O   VAL A  34      25.993 -11.674  -3.346  1.00  0.00           O  
ATOM    460  CB  VAL A  34      23.808 -12.154  -0.901  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      23.790 -13.527  -1.612  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.593 -12.363   0.618  1.00  0.00           C  
ATOM    463  OXT VAL A  34      24.630 -10.014  -2.958  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.516  -9.571  -0.348  1.00  0.00           H  
ATOM    465  HA  VAL A  34      25.981 -12.100  -0.918  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.002 -11.548  -1.287  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.952 -13.404  -2.673  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.558 -14.176  -1.216  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      22.829 -13.999  -1.468  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.459 -12.832   1.065  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.425 -11.415   1.105  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.730 -12.991   0.789  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       8.449  10.276   2.751  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.374   8.835   2.375  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.767   8.323   1.981  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.678   9.100   1.769  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.417   8.653   1.187  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.174  10.407   3.486  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.703  10.831   1.910  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.526  10.590   3.112  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.022   8.274   3.229  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.446   9.058   1.427  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.803   9.165   0.316  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.308   7.603   0.954  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.879   7.019   1.900  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.162   6.362   1.528  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.930   5.408   0.345  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.802   5.170  -0.042  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.681   5.583   2.739  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.577   4.439   3.605  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.111   6.445   2.089  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.876   7.116   1.218  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.492   4.989   2.372  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.095   6.266   3.463  1.00  0.00           H  
ATOM     23  N   SER A   3      12.010   4.893  -0.189  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.916   3.947  -1.351  1.00  0.00           C  
ATOM     25  C   SER A   3      12.006   2.505  -0.851  1.00  0.00           C  
ATOM     26  O   SER A   3      12.345   2.277   0.292  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.061   4.227  -2.340  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.419   4.948  -3.381  1.00  0.00           O  
ATOM     29  H   SER A   3      12.887   5.129   0.182  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.960   4.072  -1.840  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.857   4.821  -1.923  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.468   3.317  -2.750  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.057   4.279  -3.959  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.712   1.586  -1.734  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.749   0.133  -1.390  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.751  -0.591  -2.292  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.245  -0.018  -3.242  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.479   1.855  -2.646  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      12.027  -0.002  -0.357  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.765  -0.287  -1.545  1.00  0.00           H  
ATOM     41  N   ARG A   5      13.020  -1.834  -1.968  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.985  -2.643  -2.775  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.365  -2.933  -4.155  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.770  -3.970  -4.387  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.286  -3.958  -2.002  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.556  -4.647  -2.581  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.305  -6.145  -2.866  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.557  -6.912  -1.611  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.706  -8.210  -1.647  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      14.649  -8.964  -1.520  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      16.899  -8.713  -1.808  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.584  -2.237  -1.189  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.883  -2.058  -2.908  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.465  -3.718  -0.963  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.429  -4.615  -2.046  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.862  -4.169  -3.500  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.358  -4.551  -1.867  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.288  -6.319  -3.188  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.982  -6.495  -3.632  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.615  -6.439  -0.754  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.750  -8.544  -1.399  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      14.741  -9.959  -1.543  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      17.688  -8.108  -1.909  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      17.025  -9.704  -1.830  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.536  -1.975  -5.027  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.005  -2.063  -6.420  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.854  -0.654  -7.015  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.566  -0.515  -8.188  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.031  -1.173  -4.760  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.693  -2.634  -7.026  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.042  -2.551  -6.414  1.00  0.00           H  
ATOM     72  N   SER A   7      13.052   0.345  -6.186  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.942   1.769  -6.634  1.00  0.00           C  
ATOM     74  C   SER A   7      14.118   2.538  -6.030  1.00  0.00           C  
ATOM     75  O   SER A   7      14.438   2.373  -4.869  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.606   2.380  -6.149  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.600   2.233  -4.736  1.00  0.00           O  
ATOM     78  H   SER A   7      13.273   0.167  -5.247  1.00  0.00           H  
ATOM     79  HA  SER A   7      13.006   1.820  -7.711  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.539   3.430  -6.398  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.761   1.849  -6.565  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.906   3.052  -4.350  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.718   3.353  -6.853  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.885   4.187  -6.444  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.526   5.289  -5.444  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.434   5.320  -4.915  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.474   4.803  -7.705  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.474   5.774  -8.392  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.515   5.019  -9.339  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.186   4.900  -8.664  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.107   5.307  -9.272  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      11.614   4.579 -10.236  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.562   6.429  -8.893  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.396   3.426  -7.775  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.625   3.544  -5.987  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.374   5.328  -7.444  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.738   4.017  -8.381  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.910   6.341  -7.667  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.046   6.469  -8.978  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.400   5.568 -10.264  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.876   4.028  -9.569  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.118   4.520  -7.764  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      12.067   3.724 -10.494  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      10.786   4.872 -10.714  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      11.970   6.956  -8.148  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      10.735   6.762  -9.348  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.480   6.158  -5.233  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.314   7.297  -4.299  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.418   8.620  -5.092  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.137   8.675  -6.071  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.413   7.232  -3.235  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.109   7.598  -3.754  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.331   6.068  -5.701  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.349   7.204  -3.839  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.164   7.939  -2.460  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.400   6.250  -2.790  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.707   9.643  -4.663  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.674   9.565  -3.594  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.359   8.927  -4.124  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.288   8.593  -5.292  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.471  11.001  -3.119  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.199  11.912  -4.153  1.00  0.00           C  
HETATM  123  CD  HYP A  10      15.875  11.015  -5.205  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.268  12.510  -3.431  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.081   8.970  -2.792  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.891  11.103  -2.129  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.419  11.236  -3.075  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.575  12.668  -4.599  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      16.921  11.250  -5.313  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.374  11.086  -6.159  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.687  13.155  -4.006  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.357   8.764  -3.279  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.415   9.031  -1.807  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.519   8.159  -1.203  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.545   6.979  -1.481  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.017   8.694  -1.267  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.148   8.269  -2.481  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.029   8.280  -3.744  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.220   9.331  -2.665  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.626  10.072  -1.623  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.597   9.556  -0.768  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.065   7.878  -0.568  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.626   7.335  -2.330  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.650   8.943  -4.509  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.136   7.284  -4.147  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.714  10.150  -2.745  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.388   8.753  -0.414  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.518   7.996   0.228  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.067   6.615   0.706  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.146   6.520   1.491  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.058   8.818   1.427  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.552   8.484   1.678  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.709   7.045   2.195  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.154   6.161   1.491  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.354   6.768   3.419  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.298   9.713  -0.241  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.294   7.872  -0.511  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.975   9.871   1.203  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.479   8.618   2.317  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      18.117   8.588   0.763  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.961   9.159   2.415  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      16.992   7.470   3.998  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.452   5.853   3.755  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.728   5.593   0.217  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.374   4.193   0.604  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.139   4.031   2.111  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.864   4.561   2.929  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.495   3.257   0.159  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.451   3.706  -1.310  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.468   5.747  -0.410  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.467   3.926   0.085  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.178   3.098   0.979  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.036   2.306  -0.059  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.107   3.287   2.404  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.689   3.000   3.806  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.808   2.387   4.656  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.835   1.986   4.140  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.476   2.061   3.732  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.044   2.650   2.790  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.589   2.904   1.672  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.387   3.936   4.260  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.801   1.141   3.268  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.145   1.814   4.726  1.00  0.00           H  
ATOM    184  N   MET A  15      14.566   2.339   5.943  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.562   1.771   6.898  1.00  0.00           C  
ATOM    186  C   MET A  15      15.927   0.337   6.496  1.00  0.00           C  
ATOM    187  O   MET A  15      15.061  -0.493   6.292  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.955   1.799   8.317  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.053   1.552   9.379  1.00  0.00           C  
ATOM    190  SD  MET A  15      15.660   0.393  10.715  1.00  0.00           S  
ATOM    191  CE  MET A  15      16.086  -1.142   9.855  1.00  0.00           C  
ATOM    192  H   MET A  15      13.718   2.682   6.291  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.445   2.388   6.854  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.499   2.762   8.495  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.188   1.043   8.403  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.958   1.203   8.901  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.288   2.500   9.842  1.00  0.00           H  
ATOM    198  HE1 MET A  15      15.492  -1.239   8.958  1.00  0.00           H  
ATOM    199  HE2 MET A  15      17.140  -1.160   9.626  1.00  0.00           H  
ATOM    200  HE3 MET A  15      15.857  -1.973  10.505  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.212   0.113   6.398  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.752  -1.217   6.016  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.247  -1.163   4.567  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.184  -1.851   4.213  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.843   0.833   6.577  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.573  -1.465   6.671  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.977  -1.955   6.111  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.603  -0.344   3.769  1.00  0.00           N  
ATOM    209  CA  LEU A  17      17.988  -0.200   2.339  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.066   0.871   2.129  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.366   1.670   2.995  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.783   0.220   1.466  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.596  -0.766   1.442  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.623  -0.326   0.343  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.015  -2.224   1.169  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.857   0.186   4.101  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.383  -1.147   2.019  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.416   1.161   1.844  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.135   0.384   0.461  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.065  -0.695   2.370  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.320   0.699   0.502  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.084  -0.410  -0.631  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.748  -0.957   0.376  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.730  -2.563   1.902  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.145  -2.862   1.222  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.439  -2.314   0.182  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.597   0.810   0.937  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.660   1.725   0.447  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.372   1.967  -1.034  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.864   1.096  -1.710  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.034   1.073   0.589  1.00  0.00           C  
ATOM    232  CG  ARG A  18      21.927  -0.461   0.434  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.295  -1.075   0.105  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.743  -0.529  -1.207  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.824  -0.993  -1.773  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.986  -0.618  -1.316  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.704  -1.817  -2.777  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.286   0.116   0.328  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.610   2.663   0.982  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.680   1.465  -0.175  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.433   1.338   1.551  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.555  -0.859   1.358  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.224  -0.706  -0.346  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.023  -0.827   0.862  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.210  -2.149   0.024  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.222   0.180  -1.637  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.038   0.016  -0.543  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.824  -0.963  -1.737  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.797  -2.083  -3.100  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.521  -2.181  -3.222  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.715   3.145  -1.474  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.495   3.534  -2.904  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.511   2.857  -3.849  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.630   3.314  -3.992  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.608   5.069  -3.014  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.859   5.860  -4.459  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.123   3.766  -0.836  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.498   3.238  -3.198  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.136   5.498  -2.142  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.649   5.357  -2.985  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.089   1.779  -4.468  1.00  0.00           N  
ATOM    262  CA  GLY A  20      21.977   1.034  -5.414  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.166   1.807  -6.717  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.202   2.274  -7.293  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.182   1.448  -4.311  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      22.937   0.862  -4.945  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.521   0.085  -5.651  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.412   1.887  -7.111  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.872   2.590  -8.351  1.00  0.00           C  
ATOM    270  C   ARG A  21      22.865   2.748  -9.503  1.00  0.00           C  
ATOM    271  O   ARG A  21      22.013   1.912  -9.729  1.00  0.00           O  
ATOM    272  CB  ARG A  21      25.130   1.844  -8.861  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.793   0.376  -9.271  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.175  -0.601  -8.141  1.00  0.00           C  
ATOM    275  NE  ARG A  21      26.656  -0.794  -8.171  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      27.154  -1.974  -8.422  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      27.360  -2.795  -7.431  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      27.428  -2.292  -9.658  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.100   1.460  -6.560  1.00  0.00           H  
ATOM    280  HA  ARG A  21      24.165   3.588  -8.057  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.527   2.369  -9.715  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.884   1.852  -8.087  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.741   0.259  -9.486  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.344   0.123 -10.165  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      24.895  -0.213  -7.174  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      24.685  -1.553  -8.291  1.00  0.00           H  
ATOM    287  HE  ARG A  21      27.252  -0.035  -8.003  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.138  -2.516  -6.497  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      27.741  -3.703  -7.604  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      27.256  -1.636 -10.391  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.811  -3.192  -9.869  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.048   3.856 -10.174  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.231   4.290 -11.347  1.00  0.00           C  
ATOM    294  C   GLY A  22      22.348   3.473 -12.623  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.530   4.028 -13.690  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.767   4.438  -9.872  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      21.204   4.255 -11.068  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      22.485   5.313 -11.573  1.00  0.00           H  
ATOM    299  N   ASN A  23      22.240   2.180 -12.484  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.333   1.296 -13.667  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.711  -0.084 -13.353  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.418  -1.008 -12.994  1.00  0.00           O  
ATOM    303  CB  ASN A  23      23.840   1.175 -14.059  1.00  0.00           C  
ATOM    304  CG  ASN A  23      24.011   1.576 -15.527  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      24.266   2.721 -15.846  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.876   0.664 -16.450  1.00  0.00           N  
ATOM    307  H   ASN A  23      22.097   1.785 -11.606  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.748   1.769 -14.440  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      24.444   1.833 -13.453  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      24.209   0.168 -13.932  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      23.667  -0.260 -16.196  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      23.983   0.903 -17.394  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.408  -0.206 -13.483  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.424   0.911 -13.520  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.079   1.360 -12.090  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.526   0.561 -11.358  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.214   0.352 -14.257  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.321  -1.202 -14.128  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.751  -1.531 -13.629  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.811   1.750 -14.077  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.293   0.705 -13.816  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      18.240   0.640 -15.297  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.590  -1.567 -13.422  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      18.145  -1.670 -15.086  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.731  -2.029 -12.670  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.291  -2.129 -14.349  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.416   2.587 -11.746  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.133   3.170 -10.378  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.025   2.435  -9.618  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.883   2.446 -10.035  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.745   4.684 -10.549  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.753   5.581  -9.777  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.041   6.659  -8.947  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.162   6.716  -7.740  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      18.291   7.534  -9.558  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.883   3.147 -12.406  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.032   3.080  -9.794  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.780   4.947 -11.595  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      17.740   4.865 -10.198  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.356   4.966  -9.129  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.415   6.075 -10.471  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      18.190   7.496 -10.532  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      17.829   8.228  -9.042  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.415   1.813  -8.531  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.425   1.046  -7.689  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.927   0.784  -6.260  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.091   0.467  -6.099  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.128  -0.320  -8.371  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.748  -0.313  -9.061  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.726  -1.369 -10.188  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.503  -1.136 -11.090  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.465  -2.175 -12.156  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.365   1.871  -8.277  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.518   1.628  -7.615  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.900  -0.541  -9.091  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.125  -1.113  -7.635  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.004  -0.568  -8.325  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.510   0.661  -9.460  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.625  -1.300 -10.783  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.673  -2.357  -9.756  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.590  -1.200 -10.516  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.558  -0.165 -11.558  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.496  -3.119 -11.720  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.588  -2.075 -12.707  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      15.287  -2.055 -12.783  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.078   0.912  -5.261  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.545   0.650  -3.871  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.569  -0.861  -3.639  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.795  -1.600  -4.215  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.606   1.250  -2.804  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.279   3.030  -2.810  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.149   1.176  -5.389  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.531   1.056  -3.760  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.671   0.707  -2.725  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.110   1.063  -1.873  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.480  -1.258  -2.795  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.660  -2.686  -2.427  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.860  -2.654  -0.912  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.688  -1.615  -0.309  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.904  -3.251  -3.132  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.182  -2.501  -2.659  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.732  -3.210  -4.675  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.382  -1.127  -3.311  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.073  -0.600  -2.381  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.774  -3.249  -2.665  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.002  -4.289  -2.849  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.199  -2.405  -1.586  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.012  -3.108  -2.928  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.448  -2.226  -5.017  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.658  -3.488  -5.158  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      18.966  -3.910  -4.975  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.511  -0.796  -3.851  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.618  -0.392  -2.559  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.211  -1.190  -4.000  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.227  -3.766  -0.338  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.440  -3.819   1.132  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.926  -3.845   1.476  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.710  -4.491   0.805  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.369  -4.564  -0.877  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.989  -2.961   1.578  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.958  -4.689   1.543  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.259  -3.132   2.521  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.679  -3.064   2.983  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.947  -4.378   3.726  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.924  -5.061   3.491  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.844  -1.864   3.927  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.568  -2.641   3.009  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.339  -2.979   2.131  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.129  -1.926   4.735  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.841  -1.850   4.342  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.679  -0.941   3.390  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.024  -4.669   4.607  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.080  -5.905   5.446  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.310  -7.030   4.735  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.593  -7.801   5.343  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.460  -5.559   6.812  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.536  -4.920   7.692  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.957  -5.411   8.810  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      23.271  -3.757   7.528  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.869  -4.639   9.308  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      24.095  -3.597   8.545  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.272  -4.049   4.713  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.109  -6.216   5.559  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.646  -4.857   6.692  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      21.087  -6.442   7.308  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      22.634  -6.242   9.216  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.182  -3.079   6.692  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.379  -4.830  10.240  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.503  -7.075   3.443  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.841  -8.097   2.575  1.00  0.00           C  
HETATM  431  C   CGU A  32      21.874  -9.217   2.349  1.00  0.00           C  
HETATM  432  O   CGU A  32      21.965  -9.797   1.285  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.444  -7.369   1.274  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.169  -7.946   0.610  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.633  -6.830  -0.317  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.467  -9.346   0.036  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      19.233  -6.637  -1.365  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.069  -9.389  -1.025  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.102  -6.419   3.028  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.984  -8.508   3.086  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.268  -7.381   0.573  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.251  -6.343   1.534  1.00  0.00           H  
HETATM  443  HG  CGU A  32      18.442  -8.073   1.401  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.625  -9.477   3.394  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.695 -10.524   3.386  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.648 -10.299   2.194  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.152 -11.223   1.585  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.998 -11.908   3.319  1.00  0.00           C  
ATOM    449  CG  ASP A  33      24.009 -13.036   3.599  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.384 -13.158   4.755  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      24.352 -13.714   2.643  1.00  0.00           O  
ATOM    452  H   ASP A  33      22.475  -8.967   4.213  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.266 -10.424   4.297  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.215 -11.955   4.062  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      22.552 -12.046   2.346  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.851  -9.035   1.914  1.00  0.00           N  
ATOM    457  CA  VAL A  34      25.741  -8.596   0.793  1.00  0.00           C  
ATOM    458  C   VAL A  34      26.731  -7.551   1.347  1.00  0.00           C  
ATOM    459  O   VAL A  34      26.248  -6.617   1.969  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.865  -7.974  -0.341  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      25.779  -7.414  -1.462  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.913  -9.046  -0.948  1.00  0.00           C  
ATOM    463  OXT VAL A  34      27.913  -7.747   1.116  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.408  -8.352   2.459  1.00  0.00           H  
ATOM    465  HA  VAL A  34      26.292  -9.446   0.412  1.00  0.00           H  
ATOM    466  HB  VAL A  34      24.271  -7.167   0.066  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      26.472  -8.174  -1.795  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.181  -7.094  -2.303  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      26.339  -6.566  -1.097  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.010  -9.994  -0.442  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      22.889  -8.714  -0.857  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      24.122  -9.202  -1.996  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       9.028  10.002   3.674  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.714   8.998   2.617  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.018   8.348   2.130  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.017   9.026   1.976  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.007   9.690   1.440  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.733  10.677   3.312  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.161  10.514   3.935  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.411   9.517   4.511  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.076   8.238   3.046  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.276  10.391   1.816  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.717  10.226   0.829  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.502   8.954   0.831  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.969   7.057   1.901  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.163   6.301   1.427  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.860   5.421   0.203  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.722   5.266  -0.198  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.656   5.431   2.575  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.538   4.203   3.297  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.141   6.558   2.043  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.936   7.003   1.146  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.483   4.878   2.181  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.036   6.054   3.370  1.00  0.00           H  
ATOM     23  N   SER A   3      11.918   4.872  -0.342  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.819   3.980  -1.543  1.00  0.00           C  
ATOM     25  C   SER A   3      11.990   2.538  -1.056  1.00  0.00           C  
ATOM     26  O   SER A   3      12.662   2.315  -0.071  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.933   4.326  -2.541  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.347   5.319  -3.373  1.00  0.00           O  
ATOM     29  H   SER A   3      12.797   5.052   0.055  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.847   4.082  -2.004  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.811   4.726  -2.054  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.208   3.478  -3.148  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.868   5.953  -2.834  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.385   1.609  -1.751  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.490   0.168  -1.355  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.509  -0.543  -2.243  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.048   0.049  -3.158  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.864   1.855  -2.543  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.789   0.084  -0.320  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.527  -0.301  -1.481  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.748  -1.799  -1.952  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.728  -2.589  -2.761  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.130  -2.832  -4.158  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.473  -3.823  -4.415  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.006  -3.927  -2.024  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.444  -4.392  -2.334  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.651  -5.816  -1.799  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.714  -6.720  -2.529  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.490  -7.928  -2.088  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.434  -8.824  -2.182  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      13.326  -8.199  -1.568  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.282  -2.224  -1.202  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.633  -2.007  -2.864  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      13.910  -3.785  -0.958  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.292  -4.680  -2.325  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.630  -4.372  -3.398  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.139  -3.726  -1.846  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.666  -6.143  -1.975  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.438  -5.859  -0.740  1.00  0.00           H  
ATOM     60  HE  ARG A   5      14.264  -6.400  -3.338  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.316  -8.581  -2.586  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.274  -9.754  -1.850  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      12.626  -7.486  -1.512  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      13.133  -9.118  -1.225  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.397  -1.882  -5.014  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.906  -1.920  -6.424  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.726  -0.493  -6.965  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.434  -0.308  -8.130  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.938  -1.120  -4.718  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.629  -2.441  -7.034  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.958  -2.435  -6.470  1.00  0.00           H  
ATOM     72  N   SER A   7      12.900   0.471  -6.093  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.764   1.914  -6.465  1.00  0.00           C  
ATOM     74  C   SER A   7      14.052   2.598  -6.004  1.00  0.00           C  
ATOM     75  O   SER A   7      14.590   2.233  -4.977  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.555   2.520  -5.737  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.447   1.785  -6.235  1.00  0.00           O  
ATOM     78  H   SER A   7      13.125   0.254  -5.164  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.670   2.020  -7.536  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.620   2.387  -4.667  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.430   3.566  -5.977  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.439   1.873  -7.191  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.518   3.560  -6.760  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.773   4.279  -6.379  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.478   5.424  -5.412  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.366   5.582  -4.953  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.442   4.828  -7.651  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.489   5.755  -8.443  1.00  0.00           C  
ATOM     89  CD  ARG A   8      15.219   5.163  -9.846  1.00  0.00           C  
ATOM     90  NE  ARG A   8      14.553   6.212 -10.677  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      14.568   6.126 -11.982  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      15.706   6.191 -12.618  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      13.439   5.981 -12.618  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.050   3.819  -7.582  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.446   3.584  -5.896  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.334   5.374  -7.384  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.735   3.989  -8.251  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.566   5.887  -7.899  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.950   6.723  -8.548  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.145   4.873 -10.322  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.565   4.304  -9.775  1.00  0.00           H  
ATOM    102  HE  ARG A   8      14.102   6.966 -10.243  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      16.557   6.303 -12.111  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      15.724   6.128 -13.616  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.579   5.935 -12.110  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      13.435   5.916 -13.617  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.502   6.187  -5.143  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.388   7.346  -4.221  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.526   8.679  -4.992  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.220   8.728  -5.989  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.489   7.235  -3.165  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.190   7.543  -3.704  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.360   5.996  -5.561  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.431   7.281  -3.744  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.273   7.946  -2.383  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.446   6.251  -2.725  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.869   9.720  -4.521  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.827   9.640  -3.465  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.496   9.087  -4.048  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.418   8.871  -5.242  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.676  11.054  -2.926  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.443  11.981  -3.920  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.108  11.104  -4.994  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.516  12.528  -3.166  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.202   8.998  -2.688  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.097  11.088  -1.932  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.631  11.322  -2.870  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.844  12.766  -4.349  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.166  11.299  -5.065  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.639  11.239  -5.958  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.261  13.409  -2.885  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.490   8.870  -3.218  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.551   9.050  -1.736  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.646   8.138  -1.176  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.700   6.980  -1.536  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.145   8.702  -1.223  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.351   8.135  -2.429  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.164   8.406  -3.709  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.187   8.943  -2.531  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.775  10.076  -1.496  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.674   9.591  -0.828  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.189   7.963  -0.448  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.078   7.097  -2.310  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.721   9.178  -4.322  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.290   7.503  -4.288  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.459   9.862  -2.587  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.483   8.693  -0.328  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.612   7.924   0.298  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.164   6.514   0.672  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.177   6.368   1.362  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.090   8.667   1.561  1.00  0.00           C  
ATOM    152  CG  GLN A  12      16.860   9.945   1.172  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.446  10.578   2.441  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.490  10.186   2.923  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      16.802  11.559   3.015  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.366   9.637  -0.098  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.413   7.855  -0.419  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.239   8.927   2.174  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.738   8.017   2.133  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.670   9.715   0.493  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      16.198  10.657   0.699  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.960  11.883   2.634  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.164  11.971   3.827  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.888   5.520   0.213  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.502   4.114   0.536  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.233   3.907   2.029  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.943   4.399   2.884  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.610   3.160   0.090  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.573   3.596  -1.378  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.679   5.698  -0.339  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.600   3.888  -0.012  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.284   2.951   0.905  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.118   2.229  -0.147  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.184   3.166   2.256  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.712   2.825   3.628  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.793   2.175   4.500  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.826   1.757   4.013  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.499   1.894   3.477  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.142   2.481   2.429  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.692   2.824   1.487  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.394   3.743   4.104  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.838   0.955   3.061  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.096   1.688   4.455  1.00  0.00           H  
ATOM    184  N   MET A  15      14.501   2.118   5.776  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.437   1.518   6.770  1.00  0.00           C  
ATOM    186  C   MET A  15      15.820   0.090   6.368  1.00  0.00           C  
ATOM    187  O   MET A  15      14.968  -0.754   6.163  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.744   1.529   8.151  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.748   1.190   9.275  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.102  -0.559   9.582  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.680  -0.948  10.634  1.00  0.00           C  
ATOM    192  H   MET A  15      13.649   2.479   6.090  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.327   2.127   6.786  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.329   2.510   8.329  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.936   0.812   8.160  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.689   1.676   9.058  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.374   1.618  10.193  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.762  -0.764  10.094  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.717  -1.997  10.887  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.717  -0.371  11.546  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.108  -0.111   6.273  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.670  -1.431   5.894  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.202  -1.363   4.464  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.163  -2.029   4.138  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.727   0.620   6.454  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.478  -1.677   6.568  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.901  -2.176   5.960  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.561  -0.556   3.651  1.00  0.00           N  
ATOM    209  CA  LEU A  17      17.979  -0.398   2.232  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.051   0.689   2.064  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.324   1.474   2.951  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.792   0.016   1.336  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.615  -0.986   1.308  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.591  -0.502   0.272  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.047  -2.428   0.959  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.793  -0.045   3.967  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.388  -1.342   1.913  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.406   0.952   1.709  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.162   0.191   0.337  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.125  -0.970   2.262  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.305   0.517   0.488  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.001  -0.545  -0.727  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.711  -1.124   0.320  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.773  -2.792   1.670  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.187  -3.082   0.990  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.469  -2.467  -0.032  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.607   0.660   0.883  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.669   1.598   0.434  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.366   1.876  -1.037  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.791   1.046  -1.713  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.045   0.953   0.550  1.00  0.00           C  
ATOM    232  CG  ARG A  18      21.959  -0.566   0.312  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.351  -1.132   0.009  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.681  -0.775  -1.400  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.582  -1.444  -2.072  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.559  -2.749  -2.058  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.479  -0.776  -2.741  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.320  -0.026   0.254  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.611   2.519   0.995  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.689   1.395  -0.192  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.440   1.170   1.527  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.549  -1.022   1.192  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.291  -0.770  -0.511  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.098  -0.710   0.666  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.345  -2.206   0.115  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.210  -0.027  -1.822  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      23.861  -3.233  -1.530  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.241  -3.264  -2.577  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.470   0.224  -2.731  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.177  -1.264  -3.265  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.774   3.031  -1.484  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.539   3.432  -2.907  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.572   2.805  -3.865  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.694   3.266  -3.952  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.597   4.968  -2.982  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.863   5.779  -4.426  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.242   3.628  -0.865  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.551   3.108  -3.203  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.080   5.356  -2.115  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.622   5.292  -2.908  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.163   1.765  -4.555  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.078   1.080  -5.517  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.107   1.858  -6.835  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.168   1.774  -7.601  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.253   1.421  -4.445  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.068   0.999  -5.092  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.696   0.091  -5.724  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.172   2.587  -7.057  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.309   3.389  -8.310  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.303   2.482  -9.551  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.943   1.448  -9.565  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.633   4.190  -8.248  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.399   5.569  -7.585  1.00  0.00           C  
ATOM    274  CD  ARG A  21      24.374   5.409  -6.058  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.119   6.746  -5.448  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      24.410   6.955  -4.192  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      23.957   6.128  -3.288  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      25.144   7.986  -3.879  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.891   2.614  -6.395  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.469   4.062  -8.361  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.372   3.634  -7.688  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.016   4.344  -9.245  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.201   6.239  -7.860  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.467   5.998  -7.925  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      23.582   4.739  -5.760  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      25.322   5.029  -5.702  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.737   7.468  -5.989  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      23.398   5.347  -3.565  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      24.167   6.275  -2.323  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      25.475   8.599  -4.595  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.376   8.161  -2.922  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.574   2.907 -10.550  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.473   2.129 -11.822  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.763   2.977 -12.879  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.882   4.187 -12.873  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.083   3.752 -10.465  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.463   1.879 -12.176  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.909   1.225 -11.646  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.052   2.326 -13.765  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.318   3.074 -14.831  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.197   2.192 -15.435  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.474   1.380 -16.297  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.335   3.501 -15.930  1.00  0.00           C  
ATOM    304  CG  ASN A  23      20.919   4.872 -16.472  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.050   4.984 -17.315  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.514   5.938 -16.011  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.000   1.348 -13.729  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.883   3.952 -14.376  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.330   3.581 -15.517  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.361   2.799 -16.750  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.213   5.854 -15.331  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.260   6.824 -16.346  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.967   2.352 -14.986  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.569   3.234 -13.854  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.087   2.663 -12.525  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.050   1.464 -12.321  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.045   3.302 -13.898  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.572   2.160 -14.838  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.812   1.636 -15.593  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.956   4.230 -14.003  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.628   3.188 -12.909  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.730   4.252 -14.303  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.123   1.365 -14.260  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.843   2.537 -15.541  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.935   0.572 -15.454  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.758   1.869 -16.646  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.556   3.538 -11.669  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.087   3.103 -10.329  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.991   2.344  -9.551  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.834   2.390  -9.923  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.528   4.334  -9.491  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.218   5.417 -10.355  1.00  0.00           C  
ATOM    333  CD  GLN A  25      19.283   6.624 -10.496  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      18.249   6.542 -11.126  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.603   7.755  -9.932  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.561   4.486 -11.918  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.930   2.446 -10.483  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.670   4.764  -8.999  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      20.216   4.009  -8.724  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.140   5.730  -9.890  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.437   5.048 -11.341  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.435   7.832  -9.421  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.007   8.528 -10.021  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.381   1.671  -8.496  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.400   0.896  -7.662  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.960   0.606  -6.261  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.114   0.243  -6.133  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.079  -0.447  -8.367  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.664  -0.414  -8.968  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.402  -1.737  -9.718  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.177  -1.586 -10.635  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.172  -2.678 -11.647  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.325   1.675  -8.248  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.505   1.492  -7.543  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.799  -0.626  -9.153  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.140  -1.266  -7.664  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.949  -0.292  -8.170  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.566   0.418  -9.648  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.265  -1.997 -10.316  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.223  -2.532  -9.008  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.267  -1.653 -10.058  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.197  -0.639 -11.154  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      14.514  -3.557 -11.208  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.204  -2.821 -11.998  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.796  -2.418 -12.436  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.142   0.773  -5.247  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.614   0.502  -3.865  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.653  -1.010  -3.634  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.838  -1.750  -4.151  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.667   1.125  -2.819  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.386   2.911  -2.862  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.225   1.076  -5.369  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.600   0.915  -3.765  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.712   0.613  -2.778  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.136   0.929  -1.871  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.622  -1.402  -2.854  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.837  -2.830  -2.499  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.031  -2.818  -0.981  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.783  -1.801  -0.366  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.098  -3.361  -3.210  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.349  -2.543  -2.796  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.898  -3.383  -4.747  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.438  -1.149  -3.432  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.231  -0.734  -2.478  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.968  -3.418  -2.751  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.250  -4.383  -2.892  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.412  -2.451  -1.725  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.197  -3.104  -3.111  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.424  -2.478  -5.096  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.850  -3.490  -5.246  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.276  -4.223  -5.019  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.642  -0.967  -4.137  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.400  -0.397  -2.662  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.385  -1.060  -3.942  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.471  -3.909  -0.413  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.674  -3.955   1.060  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.146  -3.803   1.456  1.00  0.00           C  
ATOM    398  O   GLY A  29      22.029  -4.336   0.813  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.679  -4.703  -0.937  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.104  -3.168   1.506  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.284  -4.881   1.439  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.342  -3.057   2.513  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.701  -2.783   3.070  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.967  -3.887   4.096  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.059  -4.411   4.203  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.698  -1.395   3.738  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.572  -2.663   2.968  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.444  -2.836   2.287  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.704  -1.148   4.086  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.375  -1.374   4.579  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.011  -0.645   3.027  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.917  -4.188   4.820  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.952  -5.243   5.881  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.601  -6.586   5.208  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.834  -7.380   5.720  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.917  -4.856   6.963  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.273  -5.489   8.315  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      20.975  -4.968   9.459  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.938  -6.663   8.637  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      21.404  -5.730  10.413  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.009  -6.796   9.946  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.086  -3.695   4.654  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.947  -5.305   6.297  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      20.908  -3.783   7.085  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      19.925  -5.176   6.680  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      20.494  -4.123   9.584  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      22.339  -7.367   7.923  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      21.279  -5.514  11.464  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.198  -6.780   4.058  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.988  -8.013   3.247  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.336  -8.731   3.071  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.932  -8.699   2.011  1.00  0.00           O  
HETATM  433  CB  CGU A  32      21.373  -7.546   1.902  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.988  -8.734   0.968  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      19.826  -9.509   1.610  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.818  -8.196  -0.473  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      20.123 -10.442   2.339  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      21.341  -8.864  -1.350  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.807  -6.095   3.715  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.307  -8.672   3.764  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      22.091  -6.915   1.398  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.492  -6.956   2.107  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.841  -9.398   0.953  1.00  0.00           H  
ATOM    444  N   ASP A  33      23.777  -9.361   4.132  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.079 -10.104   4.099  1.00  0.00           C  
ATOM    446  C   ASP A  33      24.850 -11.565   3.680  1.00  0.00           C  
ATOM    447  O   ASP A  33      25.516 -12.475   4.137  1.00  0.00           O  
ATOM    448  CB  ASP A  33      25.715 -10.022   5.507  1.00  0.00           C  
ATOM    449  CG  ASP A  33      27.242 -10.190   5.391  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      27.870  -9.209   5.028  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      27.694 -11.290   5.669  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.250  -9.347   4.958  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.721  -9.645   3.362  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      25.503  -9.063   5.959  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      25.316 -10.798   6.148  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.893 -11.731   2.803  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.533 -13.085   2.284  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.765 -12.948   0.950  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.939 -13.842   0.138  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.668 -13.818   3.369  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      21.363 -13.047   3.685  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      22.326 -15.253   2.908  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.053 -11.965   0.813  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.404 -10.947   2.479  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.447 -13.639   2.109  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.247 -13.886   4.278  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      21.588 -12.035   3.984  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      20.712 -13.027   2.824  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      20.841 -13.534   4.497  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      23.205 -15.737   2.506  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      21.969 -15.831   3.747  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      21.558 -15.237   2.147  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       8.340   8.740   3.755  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.470   9.065   2.307  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.803   8.498   1.788  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.658   9.218   1.306  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.421  10.598   2.127  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.146   9.145   4.273  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.454   9.140   4.122  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.332   7.706   3.878  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.656   8.597   1.772  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.495  10.986   2.524  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.243  11.063   2.651  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.485  10.855   1.081  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.926   7.199   1.913  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.148   6.470   1.465  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.812   5.517   0.302  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.676   5.422  -0.119  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.692   5.678   2.663  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.555   4.560   3.518  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.203   6.677   2.313  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.881   7.187   1.112  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.479   5.055   2.286  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.139   6.329   3.400  1.00  0.00           H  
ATOM     23  N   SER A   3      11.832   4.845  -0.172  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.693   3.869  -1.302  1.00  0.00           C  
ATOM     25  C   SER A   3      11.893   2.450  -0.751  1.00  0.00           C  
ATOM     26  O   SER A   3      12.542   2.293   0.261  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.761   4.177  -2.358  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.126   5.098  -3.233  1.00  0.00           O  
ATOM     29  H   SER A   3      12.715   4.988   0.229  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.702   3.938  -1.731  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.637   4.629  -1.921  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.051   3.303  -2.917  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.575   4.576  -3.819  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.345   1.466  -1.419  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.493   0.050  -0.949  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.539  -0.627  -1.833  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.935  -0.064  -2.834  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.838   1.641  -2.238  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.817   0.022   0.082  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.554  -0.469  -1.046  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.969  -1.812  -1.472  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.994  -2.488  -2.326  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.455  -2.706  -3.752  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.508  -3.443  -3.953  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.376  -3.854  -1.708  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.870  -4.085  -1.998  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.390  -5.297  -1.226  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.951  -6.535  -1.933  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      16.359  -7.700  -1.510  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.690  -8.294  -0.560  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      17.422  -8.236  -2.043  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.628  -2.245  -0.663  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.850  -1.828  -2.364  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.197  -3.848  -0.643  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.794  -4.654  -2.143  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      16.017  -4.235  -3.058  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.431  -3.214  -1.695  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      17.468  -5.267  -1.205  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.013  -5.309  -0.213  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.360  -6.469  -2.711  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      14.879  -7.857  -0.174  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.989  -9.185  -0.221  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      17.914  -7.757  -2.770  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      17.747  -9.126  -1.724  1.00  0.00           H  
ATOM     65  N   GLY A   6      14.084  -2.046  -4.690  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.681  -2.148  -6.129  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.226  -0.778  -6.651  1.00  0.00           C  
ATOM     68  O   GLY A   6      13.242  -0.538  -7.841  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.839  -1.469  -4.447  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      14.535  -2.477  -6.704  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.876  -2.858  -6.249  1.00  0.00           H  
ATOM     72  N   SER A   7      12.836   0.079  -5.739  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.368   1.452  -6.106  1.00  0.00           C  
ATOM     74  C   SER A   7      13.628   2.304  -6.254  1.00  0.00           C  
ATOM     75  O   SER A   7      14.663   1.941  -5.737  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.488   2.026  -4.985  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.296   1.257  -5.024  1.00  0.00           O  
ATOM     78  H   SER A   7      12.852  -0.168  -4.795  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.838   1.423  -7.048  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.954   1.902  -4.020  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.251   3.065  -5.157  1.00  0.00           H  
ATOM     82  HG  SER A   7       9.592   1.783  -4.639  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.530   3.408  -6.944  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.729   4.281  -7.122  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.000   5.054  -5.824  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.463   4.739  -4.780  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.460   5.250  -8.306  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.435   6.330  -7.891  1.00  0.00           C  
ATOM     89  CD  ARG A   8      12.946   7.104  -9.124  1.00  0.00           C  
ATOM     90  NE  ARG A   8      12.131   6.183  -9.972  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      12.166   6.300 -11.271  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.078   5.647 -11.933  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.288   7.064 -11.861  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.674   3.663  -7.339  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.589   3.667  -7.338  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.385   5.725  -8.601  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.085   4.686  -9.148  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      12.610   5.863  -7.381  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      13.895   7.022  -7.205  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      12.329   7.938  -8.822  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      13.788   7.473  -9.694  1.00  0.00           H  
ATOM    102  HE  ARG A   8      11.571   5.495  -9.554  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      13.734   5.073 -11.442  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.122   5.721 -12.929  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      10.603   7.550 -11.318  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.302   7.164 -12.856  1.00  0.00           H  
ATOM    107  N   CYS A   9      15.835   6.050  -5.944  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.197   6.893  -4.775  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.770   8.256  -5.239  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.645   8.278  -6.083  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.225   6.122  -3.931  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.324   4.976  -4.799  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.220   6.236  -6.817  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.298   7.030  -4.206  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.844   6.829  -3.398  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      16.683   5.554  -3.191  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.276   9.351  -4.690  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.177   9.361  -3.687  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.807   9.038  -4.348  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.735   9.012  -5.562  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.198  10.753  -3.059  1.00  0.00           C  
HETATM  122  CG  HYP A  10      16.141  11.619  -3.950  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.775  10.711  -5.019  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.213  11.999  -3.096  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.423   8.626  -2.944  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.580  10.667  -2.051  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.199  11.159  -3.011  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.678  12.490  -4.381  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.850  10.736  -4.966  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.446  10.983  -6.011  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.593  11.201  -2.724  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.765   8.801  -3.571  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.734   8.964  -2.083  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.778   8.057  -1.429  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.820   6.884  -1.738  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.305   8.614  -1.649  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.563   8.105  -2.914  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.474   8.324  -4.137  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.468   8.995  -3.092  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.943   9.991  -1.830  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.821   9.489  -1.237  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.311   7.837  -0.902  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.211   7.089  -2.820  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      11.086   9.071  -4.815  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.641   7.397  -4.668  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.907   8.933  -2.315  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.585   8.630  -0.564  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.660   7.859   0.151  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.144   6.478   0.560  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.109   6.389   1.185  1.00  0.00           O  
ATOM    151  CB  GLN A  12      16.090   8.662   1.393  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.356   8.030   2.003  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.867   8.928   3.136  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.481   8.788   4.281  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      18.736   9.861   2.859  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.484   9.586  -0.379  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.492   7.741  -0.526  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.298   9.683   1.104  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.294   8.669   2.124  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.135   7.052   2.406  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.131   7.936   1.255  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      19.051   9.981   1.939  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      19.072  10.443   3.573  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.863   5.441   0.205  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.405   4.065   0.571  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.199   3.956   2.089  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.972   4.478   2.870  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.453   3.049   0.101  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.438   3.474  -1.357  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.695   5.567  -0.297  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.468   3.875   0.073  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.097   2.722   0.903  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      15.885   2.179  -0.188  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.143   3.271   2.437  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.760   3.054   3.862  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.843   2.309   4.652  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.812   1.835   4.090  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.448   2.252   3.902  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.112   2.760   2.791  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.589   2.887   1.734  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.590   4.027   4.310  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.673   1.219   3.682  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.062   2.291   4.907  1.00  0.00           H  
ATOM    184  N   MET A  15      14.631   2.234   5.944  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.598   1.538   6.838  1.00  0.00           C  
ATOM    186  C   MET A  15      15.692   0.068   6.428  1.00  0.00           C  
ATOM    187  O   MET A  15      14.743  -0.686   6.529  1.00  0.00           O  
ATOM    188  CB  MET A  15      15.105   1.677   8.298  1.00  0.00           C  
ATOM    189  CG  MET A  15      16.177   1.185   9.293  1.00  0.00           C  
ATOM    190  SD  MET A  15      17.533   2.322   9.691  1.00  0.00           S  
ATOM    191  CE  MET A  15      18.765   1.776   8.479  1.00  0.00           C  
ATOM    192  H   MET A  15      13.831   2.640   6.331  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.561   1.995   6.683  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.886   2.715   8.503  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.196   1.108   8.433  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.676   0.964  10.224  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.600   0.258   8.938  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.346   1.004   7.852  1.00  0.00           H  
ATOM    199  HE2 MET A  15      19.047   2.609   7.852  1.00  0.00           H  
ATOM    200  HE3 MET A  15      19.625   1.376   8.993  1.00  0.00           H  
ATOM    201  N   GLY A  16      16.869  -0.264   5.971  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.185  -1.633   5.510  1.00  0.00           C  
ATOM    203  C   GLY A  16      17.956  -1.481   4.214  1.00  0.00           C  
ATOM    204  O   GLY A  16      18.978  -2.104   4.001  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.572   0.409   5.925  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      17.780  -2.157   6.238  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.271  -2.156   5.297  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.411  -0.629   3.386  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.001  -0.337   2.068  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.128   0.699   2.037  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.412   1.404   2.987  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.887   0.152   1.154  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.754  -0.837   0.863  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      16.079  -2.277   1.153  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      14.435  -0.419   1.512  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.583  -0.158   3.611  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.410  -1.268   1.714  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.451   1.008   1.642  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.306   0.470   0.210  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.603  -0.776  -0.182  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      16.332  -2.403   2.190  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.215  -2.871   0.911  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      16.902  -2.577   0.527  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      14.177   0.578   1.184  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      13.654  -1.096   1.196  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      14.518  -0.438   2.586  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.710   0.702   0.869  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.835   1.585   0.469  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.573   1.851  -1.012  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.092   0.987  -1.719  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.181   0.877   0.628  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.024  -0.649   0.605  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.365  -1.311   0.260  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.719  -0.912  -1.132  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.933  -1.086  -1.574  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.322  -2.288  -1.898  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.716  -0.047  -1.676  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.393   0.065   0.202  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.783   2.512   1.021  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.842   1.188  -0.163  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.593   1.195   1.567  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.690  -0.946   1.580  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.272  -0.944  -0.107  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.141  -0.984   0.937  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.281  -2.387   0.299  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.031  -0.520  -1.707  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      24.690  -3.057  -1.802  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.249  -2.440  -2.241  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.378   0.859  -1.417  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.651  -0.156  -2.012  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.908   3.040  -1.422  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.697   3.445  -2.847  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.758   2.960  -3.845  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.879   3.430  -3.841  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.613   4.979  -2.896  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.177   5.714  -4.492  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.303   3.652  -0.768  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.738   3.063  -3.165  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.876   5.304  -2.177  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.565   5.389  -2.593  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.360   2.022  -4.673  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.285   1.462  -5.704  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.197   2.353  -6.943  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.186   2.358  -7.620  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.444   1.673  -4.622  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.297   1.439  -5.328  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.968   0.466  -5.971  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.258   3.077  -7.193  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.318   3.996  -8.370  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.072   3.243  -9.687  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.415   2.084  -9.817  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.713   4.674  -8.392  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.582   6.194  -8.125  1.00  0.00           C  
ATOM    274  CD  ARG A  21      24.596   6.964  -9.466  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.186   8.379  -9.218  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      24.934   9.162  -8.488  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.935   9.785  -9.047  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      24.653   9.295  -7.221  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.032   3.021  -6.598  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.536   4.729  -8.246  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.335   4.242  -7.623  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.202   4.505  -9.342  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.674   6.416  -7.583  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.419   6.517  -7.523  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.587   6.955  -9.897  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      23.901   6.522 -10.165  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.352   8.720  -9.603  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      26.122   9.659 -10.022  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      26.516  10.388  -8.501  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      23.878   8.799  -6.830  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      25.212   9.889  -6.644  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.481   3.943 -10.619  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.173   3.347 -11.954  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.253   4.277 -12.748  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.207   5.468 -12.502  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.238   4.875 -10.439  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.092   3.202 -12.503  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.679   2.396 -11.813  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.547   3.697 -13.684  1.00  0.00           N  
ATOM    300  CA  ASN A  23      19.606   4.489 -14.533  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.571   3.531 -15.172  1.00  0.00           C  
ATOM    302  O   ASN A  23      18.897   2.856 -16.130  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.412   5.219 -15.634  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.452   6.038 -16.507  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      19.147   5.676 -17.626  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      18.954   7.146 -16.031  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.636   2.732 -13.830  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.113   5.219 -13.909  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.131   5.890 -15.189  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.934   4.509 -16.258  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      19.195   7.443 -15.130  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.338   7.679 -16.575  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.365   3.483 -14.646  1.00  0.00           N  
ATOM    314  CA  PRO A  24      16.929   4.218 -13.427  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.613   3.650 -12.173  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.783   2.451 -12.065  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.412   4.063 -13.370  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.040   2.928 -14.362  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.281   2.657 -15.242  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.157   5.267 -13.527  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.092   3.819 -12.370  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      14.937   4.985 -13.677  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.770   2.035 -13.816  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.203   3.227 -14.976  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.565   1.615 -15.211  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.115   2.965 -16.264  1.00  0.00           H  
ATOM    327  N   GLN A  25      17.987   4.528 -11.273  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.660   4.093 -10.000  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.737   3.107  -9.269  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.539   3.138  -9.487  1.00  0.00           O  
ATOM    331  CB  GLN A  25      18.912   5.314  -9.096  1.00  0.00           C  
ATOM    332  CG  GLN A  25      19.807   6.324  -9.832  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.181   7.475  -8.892  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.334   8.120  -8.306  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.442   7.764  -8.721  1.00  0.00           N  
ATOM    336  H   GLN A  25      17.825   5.479 -11.440  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.590   3.598 -10.243  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      17.972   5.779  -8.839  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.400   4.991  -8.186  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.714   5.842 -10.161  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.291   6.729 -10.688  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.128   7.247  -9.191  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.702   8.496  -8.124  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.305   2.271  -8.433  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.477   1.272  -7.683  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.100   0.851  -6.345  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.255   0.478  -6.272  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.280   0.003  -8.550  1.00  0.00           C  
ATOM    349  CG  LYS A  26      16.182   0.247  -9.606  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.670  -1.097 -10.164  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.625  -0.828 -11.267  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      13.590   0.125 -10.772  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.273   2.300  -8.289  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.513   1.712  -7.474  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      18.207  -0.247  -9.045  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.993  -0.827  -7.919  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.363   0.791  -9.159  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      16.588   0.833 -10.417  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.494  -1.658 -10.581  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.221  -1.680  -9.373  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.098  -0.402 -12.139  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      14.137  -1.750 -11.549  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      13.393  -0.093  -9.777  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      13.961   1.094 -10.839  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      12.722   0.035 -11.338  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.288   0.940  -5.325  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.704   0.569  -3.953  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.814  -0.952  -3.808  1.00  0.00           C  
ATOM    369  O   CYS A  27      17.104  -1.710  -4.439  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.679   1.066  -2.929  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.288   2.830  -2.885  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.383   1.267  -5.453  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.663   1.021  -3.762  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.753   0.510  -3.008  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.090   0.826  -1.963  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.726  -1.316  -2.955  1.00  0.00           N  
ATOM    377  CA  ILE A  28      19.022  -2.738  -2.631  1.00  0.00           C  
ATOM    378  C   ILE A  28      19.112  -2.735  -1.104  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.797  -1.733  -0.496  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.362  -3.159  -3.254  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.455  -2.116  -2.868  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      20.191  -3.350  -4.785  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.688  -1.071  -3.941  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.247  -0.623  -2.501  1.00  0.00           H  
ATOM    385  HA  ILE A  28      18.212  -3.379  -2.950  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.650  -4.114  -2.838  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.168  -1.596  -1.973  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.371  -2.629  -2.660  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.795  -2.457  -5.246  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      21.141  -3.587  -5.242  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.507  -4.164  -4.974  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.748  -0.640  -4.250  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.321  -0.293  -3.541  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.177  -1.524  -4.790  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.550  -3.821  -0.531  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.664  -3.905   0.952  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.110  -3.891   1.438  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.980  -4.488   0.833  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.811  -4.577  -1.087  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.147  -3.075   1.381  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.176  -4.796   1.302  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.298  -3.194   2.531  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.647  -3.060   3.169  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.806  -4.220   4.157  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.831  -4.871   4.208  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.728  -1.711   3.912  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.528  -2.752   2.946  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.416  -3.118   2.413  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.740  -1.376   4.193  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.331  -1.803   4.804  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.177  -0.964   3.275  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.754  -4.427   4.910  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.713  -5.516   5.938  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.029  -6.736   5.293  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.178  -7.380   5.877  1.00  0.00           O  
ATOM    416  CB  HIS A  31      20.918  -4.987   7.154  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.134  -5.907   8.360  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.272  -6.143   8.927  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      20.229  -6.660   9.089  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.106  -6.961   9.915  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      20.851  -7.311  10.051  1.00  0.00           N  
ATOM    422  H   HIS A  31      20.976  -3.844   4.786  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.719  -5.785   6.228  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.256  -3.994   7.414  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      19.863  -4.944   6.929  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.131  -5.757   8.650  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      19.167  -6.707   8.894  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.905  -7.316  10.550  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.449  -7.007   4.083  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.902  -8.149   3.295  1.00  0.00           C  
HETATM  431  C   CGU A  32      21.791  -9.370   3.557  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.521  -9.838   2.704  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.906  -7.725   1.811  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.735  -8.407   1.030  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.961  -7.267   0.341  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.283  -9.601   0.224  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.919  -6.933   0.877  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.680 -10.544   0.885  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.143  -6.447   3.680  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.898  -8.366   3.631  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.855  -7.962   1.351  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.798  -6.654   1.782  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.056  -8.838   1.754  1.00  0.00           H  
ATOM    444  N   ASP A  33      21.693  -9.842   4.769  1.00  0.00           N  
ATOM    445  CA  ASP A  33      22.484 -11.028   5.205  1.00  0.00           C  
ATOM    446  C   ASP A  33      21.681 -12.313   4.935  1.00  0.00           C  
ATOM    447  O   ASP A  33      21.624 -13.202   5.765  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.799 -10.863   6.718  1.00  0.00           C  
ATOM    449  CG  ASP A  33      22.974  -9.375   7.084  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.069  -8.878   6.883  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      21.990  -8.820   7.544  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.095  -9.409   5.411  1.00  0.00           H  
ATOM    453  HA  ASP A  33      23.401 -11.075   4.639  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.003 -11.279   7.320  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      23.711 -11.388   6.950  1.00  0.00           H  
ATOM    456  N   VAL A  34      21.083 -12.367   3.768  1.00  0.00           N  
ATOM    457  CA  VAL A  34      20.266 -13.563   3.373  1.00  0.00           C  
ATOM    458  C   VAL A  34      20.629 -14.049   1.951  1.00  0.00           C  
ATOM    459  O   VAL A  34      21.216 -13.267   1.222  1.00  0.00           O  
ATOM    460  CB  VAL A  34      18.759 -13.148   3.484  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      18.422 -11.982   2.522  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      17.827 -14.346   3.196  1.00  0.00           C  
ATOM    463  OXT VAL A  34      20.298 -15.189   1.666  1.00  0.00           O  
ATOM    464  H   VAL A  34      21.160 -11.624   3.130  1.00  0.00           H  
ATOM    465  HA  VAL A  34      20.461 -14.370   4.063  1.00  0.00           H  
ATOM    466  HB  VAL A  34      18.578 -12.812   4.496  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      18.633 -12.256   1.497  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      17.375 -11.729   2.603  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      19.003 -11.109   2.782  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      18.204 -15.239   3.675  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      16.838 -14.141   3.580  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      17.755 -14.525   2.134  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       8.402  10.157   2.900  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.316   8.780   2.336  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.711   8.271   1.950  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.636   9.045   1.788  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.419   8.781   1.089  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.087  10.171   3.683  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.713  10.813   2.155  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.467  10.448   3.250  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.903   8.126   3.091  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.443   9.172   1.337  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.854   9.396   0.314  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.302   7.775   0.712  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.804   6.970   1.818  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.083   6.301   1.447  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.870   5.379   0.234  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.759   5.213  -0.234  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.564   5.484   2.645  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.444   4.258   3.368  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.021   6.405   1.967  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.813   7.053   1.178  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.416   4.936   2.301  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.904   6.137   3.435  1.00  0.00           H  
ATOM     23  N   SER A   3      11.955   4.809  -0.232  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.910   3.882  -1.409  1.00  0.00           C  
ATOM     25  C   SER A   3      12.038   2.440  -0.909  1.00  0.00           C  
ATOM     26  O   SER A   3      12.684   2.202   0.089  1.00  0.00           O  
ATOM     27  CB  SER A   3      13.071   4.203  -2.362  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.485   5.048  -3.339  1.00  0.00           O  
ATOM     29  H   SER A   3      12.811   4.997   0.207  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.962   3.986  -1.921  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.874   4.727  -1.869  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.456   3.320  -2.843  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.641   5.945  -3.038  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.427   1.531  -1.619  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.479   0.087  -1.230  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.522  -0.618  -2.096  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.096  -0.004  -2.977  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.938   1.802  -2.422  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.742  -0.018  -0.187  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.511  -0.359  -1.404  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.743  -1.884  -1.829  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.747  -2.646  -2.634  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.128  -2.903  -4.021  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.575  -3.952  -4.298  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.071  -3.980  -1.916  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.261  -4.668  -2.646  1.00  0.00           C  
ATOM     47  CD  ARG A   5      16.184  -5.378  -1.635  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.375  -6.342  -0.830  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.862  -7.404  -1.394  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.645  -8.404  -1.690  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      13.582  -7.427  -1.639  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.253  -2.328  -1.106  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.635  -2.041  -2.726  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.328  -3.780  -0.886  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.207  -4.628  -1.928  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      14.881  -5.391  -3.353  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      15.843  -3.937  -3.188  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.966  -5.915  -2.153  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.636  -4.660  -0.966  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.228  -6.174   0.124  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.616  -8.337  -1.476  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.276  -9.223  -2.128  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      13.014  -6.641  -1.398  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      13.169  -8.231  -2.068  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.257  -1.900  -4.849  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.721  -1.948  -6.240  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.635  -0.531  -6.821  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.257  -0.368  -7.965  1.00  0.00           O  
ATOM     69  H   GLY A   6      13.720  -1.092  -4.548  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.379  -2.544  -6.855  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      11.734  -2.385  -6.232  1.00  0.00           H  
ATOM     72  N   SER A   7      12.980   0.452  -6.020  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.944   1.879  -6.475  1.00  0.00           C  
ATOM     74  C   SER A   7      14.173   2.626  -5.938  1.00  0.00           C  
ATOM     75  O   SER A   7      14.552   2.446  -4.798  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.654   2.549  -5.953  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.696   2.405  -4.540  1.00  0.00           O  
ATOM     78  H   SER A   7      13.262   0.255  -5.102  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.961   1.914  -7.555  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.628   3.599  -6.206  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.773   2.056  -6.337  1.00  0.00           H  
ATOM     82  HG  SER A   7      11.968   3.246  -4.169  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.754   3.438  -6.783  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.961   4.242  -6.427  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.610   5.376  -5.455  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.483   5.490  -5.015  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.550   4.813  -7.733  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.545   5.792  -8.416  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.876   5.157  -9.653  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.653   4.436  -9.193  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.094   3.520  -9.935  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      13.833   2.592 -10.481  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      11.803   3.563 -10.108  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.396   3.531  -7.686  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.685   3.595  -5.953  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.467   5.342  -7.514  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.792   3.999  -8.393  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.780   6.117  -7.726  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      16.089   6.661  -8.730  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      14.579   5.925 -10.353  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      15.542   4.467 -10.149  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.264   4.650  -8.318  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      14.822   2.580 -10.340  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      13.403   1.889 -11.045  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      11.269   4.288  -9.675  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      11.349   2.873 -10.671  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.602   6.177  -5.160  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.423   7.324  -4.234  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.551   8.665  -4.996  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.273   8.735  -5.973  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.487   7.246  -3.138  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.186   7.674  -3.590  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.482   6.029  -5.553  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.448   7.235  -3.797  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.196   7.919  -2.346  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.483   6.248  -2.729  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.859   9.688  -4.541  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.798   9.586  -3.503  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.488   8.996  -4.097  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.446   8.724  -5.283  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.606  11.001  -2.973  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.409  11.941  -3.928  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.071  11.079  -5.015  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.484  12.433  -3.139  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.173   8.953  -2.717  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.983  11.043  -1.961  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.558  11.256  -2.964  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.837  12.756  -4.336  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.125  11.288  -5.103  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.584  11.210  -5.969  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.002  11.683  -2.835  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.460   8.807  -3.287  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.475   9.026  -1.808  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.572   8.155  -1.195  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.635   6.990  -1.528  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.073   8.654  -1.313  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.246   8.235  -2.559  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.147   8.337  -3.805  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.271   9.257  -2.716  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.667  10.065  -1.589  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.625   9.497  -0.807  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.116   7.824  -0.631  1.00  0.00           H  
HETATM  143  HG  HYP A  11       9.770   7.272  -2.452  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.772   9.047  -4.531  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.272   7.371  -4.272  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       9.727  10.098  -2.781  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.387   8.741  -0.347  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.509   7.999   0.322  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.061   6.590   0.722  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.063   6.453   1.398  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.951   8.794   1.568  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.434   8.502   1.868  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.852   9.283   3.119  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.084   8.723   4.172  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.960  10.582   3.044  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.260   9.691  -0.144  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.325   7.923  -0.381  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.825   9.852   1.385  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.345   8.524   2.422  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.587   7.446   2.043  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.054   8.815   1.040  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      17.774  11.041   2.199  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.226  11.096   3.835  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.800   5.593   0.298  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.422   4.186   0.641  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.125   4.009   2.133  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.786   4.568   2.988  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.553   3.236   0.229  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.588   3.701  -1.182  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.598   5.768  -0.243  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.532   3.936   0.084  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.183   3.001   1.074  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.067   2.315  -0.055  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.115   3.217   2.365  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.634   2.897   3.736  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.715   2.242   4.601  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.778   1.896   4.121  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.418   1.969   3.592  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.071   2.534   2.521  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.655   2.817   1.605  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.319   3.822   4.205  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.764   1.027   3.192  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.009   1.769   4.567  1.00  0.00           H  
ATOM    184  N   MET A  15      14.390   2.101   5.860  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.328   1.482   6.838  1.00  0.00           C  
ATOM    186  C   MET A  15      15.746   0.085   6.364  1.00  0.00           C  
ATOM    187  O   MET A  15      14.911  -0.748   6.063  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.617   1.410   8.205  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.607   1.020   9.321  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.847   2.245   9.819  1.00  0.00           S  
ATOM    191  CE  MET A  15      18.248   1.678   8.819  1.00  0.00           C  
ATOM    192  H   MET A  15      13.516   2.407   6.171  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.201   2.112   6.895  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.192   2.376   8.436  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.814   0.688   8.163  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.023   0.791  10.200  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.117   0.111   9.039  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.239   0.600   8.754  1.00  0.00           H  
ATOM    199  HE2 MET A  15      18.210   2.116   7.833  1.00  0.00           H  
ATOM    200  HE3 MET A  15      19.163   1.967   9.312  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.038  -0.110   6.316  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.619  -1.404   5.879  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.165  -1.303   4.453  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.075  -2.029   4.108  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.646   0.606   6.571  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.425  -1.668   6.549  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.862  -2.164   5.922  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.608  -0.414   3.664  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.074  -0.246   2.257  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.117   0.868   2.094  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.349   1.677   2.972  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.881   0.093   1.324  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.103  -1.187   0.912  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.676  -1.144   1.469  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.009  -1.291  -0.620  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.881   0.148   3.987  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.516  -1.177   1.951  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.235   0.803   1.815  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.266   0.560   0.429  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.610  -2.060   1.281  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.171  -0.257   1.114  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.132  -2.014   1.130  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.702  -1.137   2.546  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.834  -0.791  -1.092  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.035  -2.331  -0.909  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.094  -0.844  -0.977  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.698   0.824   0.927  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.747   1.773   0.468  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.474   2.026  -1.013  1.00  0.00           C  
ATOM    230  O   ARG A  18      19.984   1.160  -1.710  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.137   1.156   0.621  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.087  -0.362   0.369  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.497  -0.911   0.097  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.359  -2.364  -0.219  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.415  -3.117  -0.376  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.244  -3.275   0.620  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.604  -3.695  -1.530  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.427   0.116   0.315  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.664   2.703   1.013  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.791   1.610  -0.103  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.503   1.380   1.608  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.658  -0.841   1.232  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.454  -0.564  -0.478  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      23.950  -0.409  -0.745  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      24.125  -0.795   0.969  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.470  -2.762  -0.313  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.072  -2.815   1.491  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.049  -3.856   0.512  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.950  -3.554  -2.273  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.404  -4.277  -1.671  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.814   3.211  -1.432  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.607   3.620  -2.857  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.597   2.955  -3.835  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.721   3.403  -3.970  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.737   5.155  -2.937  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.989   5.987  -4.360  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.213   3.827  -0.782  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.602   3.347  -3.147  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.280   5.573  -2.053  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.783   5.425  -2.913  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.159   1.903  -4.488  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.037   1.191  -5.466  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.111   2.020  -6.747  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.316   1.829  -7.648  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.253   1.563  -4.343  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.025   1.056  -5.047  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.607   0.231  -5.703  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.068   2.914  -6.766  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.289   3.815  -7.935  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.656   3.041  -9.212  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.632   3.596 -10.293  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.417   4.813  -7.572  1.00  0.00           C  
ATOM    273  CG  ARG A  21      23.994   6.244  -7.962  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.070   7.234  -7.487  1.00  0.00           C  
ATOM    275  NE  ARG A  21      24.592   8.617  -7.788  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      25.330   9.419  -8.507  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.309   9.295  -9.806  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.062  10.313  -7.904  1.00  0.00           N  
ATOM    279  H   ARG A  21      23.659   3.000  -5.991  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.366   4.341  -8.110  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.607   4.776  -6.509  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.331   4.552  -8.088  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.883   6.316  -9.034  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.050   6.489  -7.498  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.224   7.147  -6.421  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.005   7.052  -7.997  1.00  0.00           H  
ATOM    287  HE  ARG A  21      23.727   8.923  -7.445  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.728   8.600 -10.228  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.870   9.896 -10.375  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.050  10.376  -6.905  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      26.634  10.936  -8.438  1.00  0.00           H  
ATOM    292  N   GLY A  22      23.989   1.783  -9.045  1.00  0.00           N  
ATOM    293  CA  GLY A  22      24.362   0.928 -10.213  1.00  0.00           C  
ATOM    294  C   GLY A  22      23.129   0.742 -11.102  1.00  0.00           C  
ATOM    295  O   GLY A  22      22.014   0.813 -10.622  1.00  0.00           O  
ATOM    296  H   GLY A  22      23.994   1.398  -8.145  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      25.152   1.405 -10.775  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      24.694  -0.036  -9.856  1.00  0.00           H  
ATOM    299  N   ASN A  23      23.363   0.507 -12.368  1.00  0.00           N  
ATOM    300  CA  ASN A  23      22.236   0.313 -13.328  1.00  0.00           C  
ATOM    301  C   ASN A  23      21.666  -1.123 -13.229  1.00  0.00           C  
ATOM    302  O   ASN A  23      22.437  -2.059 -13.143  1.00  0.00           O  
ATOM    303  CB  ASN A  23      22.762   0.585 -14.750  1.00  0.00           C  
ATOM    304  CG  ASN A  23      23.997  -0.279 -15.043  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      25.116   0.093 -14.748  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      23.835  -1.438 -15.621  1.00  0.00           N  
ATOM    307  H   ASN A  23      24.283   0.456 -12.698  1.00  0.00           H  
ATOM    308  HA  ASN A  23      21.477   1.043 -13.102  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.997   0.353 -15.473  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      23.032   1.626 -14.851  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      22.936  -1.745 -15.860  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      24.613  -2.000 -15.815  1.00  0.00           H  
ATOM    313  N   PRO A  24      20.356  -1.275 -13.237  1.00  0.00           N  
ATOM    314  CA  PRO A  24      19.357  -0.168 -13.224  1.00  0.00           C  
ATOM    315  C   PRO A  24      19.344   0.521 -11.850  1.00  0.00           C  
ATOM    316  O   PRO A  24      19.368  -0.148 -10.834  1.00  0.00           O  
ATOM    317  CB  PRO A  24      18.015  -0.812 -13.556  1.00  0.00           C  
ATOM    318  CG  PRO A  24      18.208  -2.348 -13.401  1.00  0.00           C  
ATOM    319  CD  PRO A  24      19.722  -2.620 -13.262  1.00  0.00           C  
ATOM    320  HA  PRO A  24      19.598   0.550 -13.991  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      17.250  -0.452 -12.888  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      17.733  -0.574 -14.571  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      17.687  -2.698 -12.520  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      17.815  -2.862 -14.266  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      19.946  -3.141 -12.342  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      20.098  -3.181 -14.105  1.00  0.00           H  
ATOM    327  N   GLN A  25      19.307   1.832 -11.862  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.289   2.616 -10.586  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.078   2.193  -9.742  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.944   2.409 -10.119  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.223   4.115 -10.940  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.595   4.535 -11.504  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.579   6.021 -11.877  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      21.104   6.858 -11.168  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      19.989   6.389 -12.981  1.00  0.00           N  
ATOM    336  H   GLN A  25      19.291   2.308 -12.719  1.00  0.00           H  
ATOM    337  HA  GLN A  25      20.193   2.407 -10.033  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.450   4.291 -11.674  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.000   4.693 -10.054  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.360   4.374 -10.760  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.836   3.961 -12.387  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      19.565   5.718 -13.557  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      19.970   7.336 -13.235  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.384   1.582  -8.624  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.328   1.096  -7.676  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.917   0.858  -6.278  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.095   0.576  -6.158  1.00  0.00           O  
ATOM    348  CB  LYS A  26      16.730  -0.224  -8.227  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.332   0.055  -8.808  1.00  0.00           C  
ATOM    350  CD  LYS A  26      14.874  -1.118  -9.709  1.00  0.00           C  
ATOM    351  CE  LYS A  26      13.925  -0.599 -10.809  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      14.670   0.257 -11.778  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.329   1.452  -8.408  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.565   1.854  -7.594  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.376  -0.628  -8.992  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      16.641  -0.958  -7.438  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.651   0.180  -7.987  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.338   0.972  -9.368  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.723  -1.598 -10.173  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.353  -1.851  -9.109  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.502  -1.433 -11.349  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.120  -0.020 -10.381  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.226   0.972 -11.263  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.310  -0.336 -12.343  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      13.993   0.735 -12.406  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.101   0.971  -5.254  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.614   0.742  -3.879  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.655  -0.768  -3.639  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.846  -1.509  -4.169  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.696   1.362  -2.817  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.464   3.155  -2.769  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.161   1.206  -5.363  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.602   1.156  -3.806  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.732   0.874  -2.802  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.160   1.119  -1.878  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.604  -1.168  -2.841  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.793  -2.600  -2.494  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.989  -2.622  -0.981  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.881  -1.595  -0.346  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.035  -3.144  -3.211  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.304  -2.392  -2.723  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.861  -3.077  -4.752  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.565  -1.066  -3.429  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.217  -0.512  -2.448  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.908  -3.168  -2.743  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.144  -4.185  -2.941  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.271  -2.227  -1.661  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.132  -3.028  -2.914  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.623  -2.076  -5.080  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.773  -3.392  -5.239  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.064  -3.736  -5.060  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.660  -0.637  -3.828  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.004  -0.368  -2.734  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.260  -1.237  -4.237  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.293  -3.766  -0.441  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.493  -3.870   1.030  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.970  -3.816   1.431  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.811  -4.450   0.823  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.402  -4.551  -1.003  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.974  -3.058   1.495  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.032  -4.773   1.385  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.217  -3.047   2.461  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.593  -2.855   3.014  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.925  -4.078   3.864  1.00  0.00           C  
ATOM    405  O   ALA A  30      24.020  -4.604   3.814  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.616  -1.586   3.876  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.471  -2.587   2.894  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.302  -2.779   2.208  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.335  -0.726   3.287  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      21.921  -1.683   4.698  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.608  -1.426   4.274  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.934  -4.479   4.620  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.064  -5.665   5.520  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.647  -6.903   4.700  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.917  -7.765   5.152  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.142  -5.441   6.738  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.641  -6.295   7.909  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      22.629  -5.985   8.684  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      21.197  -7.514   8.392  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.795  -6.913   9.570  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.927  -7.884   9.427  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.093  -3.979   4.585  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.095  -5.774   5.829  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.164  -4.403   7.036  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.124  -5.718   6.511  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.169  -5.171   8.609  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      20.374  -8.078   7.982  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      23.558  -6.890  10.335  1.00  0.00           H  
HETATM  429  N   CGU A  32      22.154  -6.921   3.495  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.893  -8.012   2.518  1.00  0.00           C  
HETATM  431  C   CGU A  32      23.175  -8.111   1.681  1.00  0.00           C  
HETATM  432  O   CGU A  32      23.356  -7.399   0.710  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.644  -7.607   1.671  1.00  0.00           C  
HETATM  434  CG  CGU A  32      20.534  -8.393   0.318  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      20.197  -9.858   0.674  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      19.673  -7.536  -0.643  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      19.022 -10.181   0.675  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.195  -6.519  -1.072  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.736  -6.187   3.214  1.00  0.00           H  
HETATM  440  HA  CGU A  32      21.730  -8.943   3.044  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      20.691  -6.548   1.475  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.755  -7.791   2.257  1.00  0.00           H  
HETATM  443  HG  CGU A  32      21.507  -8.424  -0.145  1.00  0.00           H  
ATOM    444  N   ASP A  33      24.033  -9.002   2.107  1.00  0.00           N  
ATOM    445  CA  ASP A  33      25.334  -9.229   1.406  1.00  0.00           C  
ATOM    446  C   ASP A  33      25.241 -10.520   0.581  1.00  0.00           C  
ATOM    447  O   ASP A  33      26.210 -11.234   0.403  1.00  0.00           O  
ATOM    448  CB  ASP A  33      26.444  -9.315   2.483  1.00  0.00           C  
ATOM    449  CG  ASP A  33      27.818  -9.061   1.836  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      28.058  -7.908   1.512  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      28.548 -10.029   1.701  1.00  0.00           O  
ATOM    452  H   ASP A  33      23.818  -9.528   2.905  1.00  0.00           H  
ATOM    453  HA  ASP A  33      25.517  -8.412   0.724  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      26.276  -8.566   3.243  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      26.439 -10.287   2.957  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.047 -10.762   0.103  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.757 -11.976  -0.725  1.00  0.00           C  
ATOM    458  C   VAL A  34      22.845 -11.606  -1.916  1.00  0.00           C  
ATOM    459  O   VAL A  34      22.068 -10.675  -1.763  1.00  0.00           O  
ATOM    460  CB  VAL A  34      23.049 -13.067   0.152  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      23.398 -14.459  -0.415  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.516 -13.005   1.630  1.00  0.00           C  
ATOM    463  OXT VAL A  34      22.978 -12.282  -2.923  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.327 -10.128   0.297  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.689 -12.359  -1.117  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.977 -12.936   0.118  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.468 -14.607  -0.406  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      22.934 -15.233   0.177  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      23.045 -14.546  -1.433  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.593 -13.045   1.688  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.177 -12.091   2.094  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      23.110 -13.838   2.185  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       7.708   9.722   2.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.639   8.239   2.154  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.823   7.635   1.385  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.900   7.778   0.181  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.316   7.733   1.560  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.950   9.967   1.053  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.785  10.134   2.279  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.437  10.091   2.677  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.710   7.971   3.198  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.228   8.040   0.527  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.268   6.656   1.609  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.487   8.146   2.116  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.695   6.984   2.117  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.921   6.326   1.552  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.653   5.354   0.375  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.521   5.099   0.014  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.610   5.566   2.700  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.607   4.427   3.686  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.544   6.923   3.084  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.583   7.114   1.196  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.398   4.974   2.269  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.080   6.259   3.382  1.00  0.00           H  
ATOM     23  N   SER A   3      11.731   4.845  -0.177  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.658   3.884  -1.331  1.00  0.00           C  
ATOM     25  C   SER A   3      11.798   2.447  -0.818  1.00  0.00           C  
ATOM     26  O   SER A   3      12.156   2.239   0.322  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.797   4.181  -2.321  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.143   4.561  -3.523  1.00  0.00           O  
ATOM     29  H   SER A   3      12.604   5.101   0.181  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.699   3.983  -1.816  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.419   4.985  -1.978  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.409   3.315  -2.519  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.884   3.746  -3.952  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.526   1.508  -1.687  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.612   0.058  -1.328  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.632  -0.627  -2.236  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.078  -0.034  -3.199  1.00  0.00           O  
ATOM     38  H   GLY A   4      11.277   1.753  -2.600  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.902  -0.063  -0.294  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.644  -0.397  -1.484  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.966  -1.852  -1.907  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.955  -2.618  -2.726  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.339  -2.922  -4.103  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.751  -3.962  -4.329  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.307  -3.923  -1.971  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.568  -4.571  -2.601  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.245  -5.958  -3.183  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.996  -6.907  -2.057  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.587  -8.119  -2.316  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.424  -8.286  -2.884  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.361  -9.119  -1.998  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.564  -2.269  -1.117  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.832  -2.003  -2.860  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.519  -3.682  -0.940  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.466  -4.600  -1.988  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.955  -3.955  -3.399  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.331  -4.664  -1.844  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.368  -5.918  -3.814  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      16.082  -6.320  -3.761  1.00  0.00           H  
ATOM     60  HE  ARG A   5      15.140  -6.622  -1.131  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      12.870  -7.486  -3.114  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.089  -9.206  -3.085  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.245  -8.931  -1.576  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.073 -10.060  -2.175  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.514  -1.965  -4.976  1.00  0.00           N  
ATOM     66  CA  GLY A   6      12.991  -2.055  -6.371  1.00  0.00           C  
ATOM     67  C   GLY A   6      12.816  -0.644  -6.959  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.508  -0.504  -8.126  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.008  -1.166  -4.699  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.696  -2.606  -6.977  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.038  -2.560  -6.375  1.00  0.00           H  
ATOM     72  N   SER A   7      13.013   0.353  -6.129  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.887   1.782  -6.556  1.00  0.00           C  
ATOM     74  C   SER A   7      14.075   2.545  -5.954  1.00  0.00           C  
ATOM     75  O   SER A   7      14.388   2.372  -4.793  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.547   2.368  -6.037  1.00  0.00           C  
ATOM     77  OG  SER A   7      11.422   1.979  -4.674  1.00  0.00           O  
ATOM     78  H   SER A   7      13.245   0.169  -5.195  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.934   1.847  -7.634  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.544   3.447  -6.098  1.00  0.00           H  
ATOM     81  HB3 SER A   7      10.713   1.971  -6.594  1.00  0.00           H  
ATOM     82  HG  SER A   7      12.126   1.374  -4.434  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.690   3.362  -6.773  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.874   4.177  -6.348  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.602   5.251  -5.280  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.676   5.154  -4.499  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.463   4.820  -7.627  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.638   6.045  -8.107  1.00  0.00           C  
ATOM     89  CD  ARG A   8      16.570   7.239  -8.389  1.00  0.00           C  
ATOM     90  NE  ARG A   8      16.986   7.193  -9.822  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      16.918   8.275 -10.549  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      17.824   9.199 -10.389  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      15.944   8.395 -11.409  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.366   3.441  -7.695  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.619   3.508  -5.947  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.495   5.082  -7.442  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.439   4.088  -8.410  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      15.125   5.776  -9.013  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      14.892   6.338  -7.385  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      16.046   8.165  -8.198  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      17.456   7.204  -7.773  1.00  0.00           H  
ATOM    102  HE  ARG A   8      17.308   6.356 -10.215  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      18.555   9.067  -9.719  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      17.787  10.036 -10.934  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      15.268   7.664 -11.504  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      15.876   9.217 -11.973  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.452   6.248  -5.310  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.368   7.390  -4.362  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.601   8.765  -5.052  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.411   8.859  -5.955  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.414   7.193  -3.259  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.138   7.559  -3.674  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.155   6.231  -5.983  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.385   7.355  -3.939  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.145   7.829  -2.429  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.353   6.174  -2.914  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.893   9.786  -4.609  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.809   9.658  -3.606  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.537   9.047  -4.251  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.498   8.891  -5.457  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.550  11.057  -3.067  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.331  12.025  -4.016  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.103  11.185  -5.056  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.332  12.610  -3.196  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.192   9.035  -2.818  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.907  11.096  -2.046  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.488  11.259  -3.054  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.724  12.787  -4.473  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.154  11.423  -5.053  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.694  11.309  -6.048  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.876  11.904  -2.838  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.539   8.717  -3.456  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.540   8.867  -1.970  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.714   8.117  -1.344  1.00  0.00           C  
HETATM  135  O   HYP A  11      14.080   7.071  -1.839  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.210   8.320  -1.493  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.559   7.625  -2.718  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.273   8.136  -3.979  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.231   8.128  -2.743  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.609   9.913  -1.710  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.594   9.125  -1.119  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.357   7.597  -0.712  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.548   6.549  -2.638  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.710   8.903  -4.492  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.499   7.323  -4.654  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.945   8.066  -1.832  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.275   8.665  -0.294  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.429   7.994   0.383  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.022   6.544   0.653  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.950   6.325   1.173  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.741   8.738   1.709  1.00  0.00           C  
ATOM    152  CG  GLN A  12      14.475   8.871   2.611  1.00  0.00           C  
ATOM    153  CD  GLN A  12      14.336  10.319   3.096  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      13.725  11.148   2.451  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      14.886  10.660   4.229  1.00  0.00           N  
ATOM    156  H   GLN A  12      13.943   9.517   0.053  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.279   8.016  -0.281  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.508   8.202   2.251  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      16.133   9.715   1.464  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      13.574   8.607   2.077  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      14.564   8.226   3.473  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      15.378   9.993   4.755  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      14.810  11.581   4.556  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.847   5.589   0.299  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.450   4.172   0.557  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.170   3.973   2.050  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.895   4.471   2.891  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.572   3.244   0.114  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.549   3.704  -1.338  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.705   5.795  -0.126  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.553   3.958  -0.005  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.234   3.063   0.944  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.108   2.303  -0.130  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.116   3.249   2.315  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.689   2.957   3.714  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.792   2.302   4.556  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.827   1.914   4.048  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.462   2.034   3.664  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.982   2.643   2.817  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.589   2.887   1.576  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.404   3.894   4.177  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.755   1.117   3.173  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.181   1.779   4.672  1.00  0.00           H  
ATOM    184  N   MET A  15      14.517   2.208   5.832  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.475   1.599   6.801  1.00  0.00           C  
ATOM    186  C   MET A  15      15.923   0.201   6.344  1.00  0.00           C  
ATOM    187  O   MET A  15      15.108  -0.633   5.998  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.779   1.526   8.177  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.794   1.216   9.301  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.057   2.506  10.545  1.00  0.00           S  
ATOM    191  CE  MET A  15      14.720   2.050  11.677  1.00  0.00           C  
ATOM    192  H   MET A  15      13.662   2.546   6.163  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.339   2.244   6.855  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.311   2.477   8.382  1.00  0.00           H  
ATOM    195  HB3 MET A  15      14.008   0.768   8.156  1.00  0.00           H  
ATOM    196  HG2 MET A  15      15.462   0.326   9.815  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.760   0.991   8.873  1.00  0.00           H  
ATOM    198  HE1 MET A  15      13.767   2.118  11.173  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.885   1.055  12.061  1.00  0.00           H  
ATOM    200  HE3 MET A  15      14.721   2.743  12.506  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.217   0.006   6.360  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.824  -1.287   5.951  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.316  -1.227   4.503  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.232  -1.940   4.143  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.808   0.725   6.646  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.659  -1.497   6.601  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.091  -2.064   6.054  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.701  -0.380   3.713  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.095  -0.237   2.283  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.202   0.806   2.070  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.532   1.590   2.938  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.898   0.208   1.411  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.686  -0.756   1.402  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.687  -0.272   0.341  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.071  -2.218   1.090  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.974   0.173   4.050  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.468  -1.193   1.962  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.556   1.160   1.783  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.250   0.354   0.402  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.183  -0.697   2.347  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.428   0.761   0.517  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.115  -0.365  -0.647  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.789  -0.870   0.396  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.819  -2.579   1.781  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.196  -2.845   1.184  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.442  -2.302   0.080  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.724   0.742   0.874  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.808   1.633   0.385  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.514   1.883  -1.093  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.031   1.009  -1.784  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.165   0.941   0.534  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.007  -0.583   0.436  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.367  -1.254   0.221  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.849  -0.888  -1.141  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      25.126  -0.920  -1.408  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.743  -2.070  -1.412  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.741   0.202  -1.663  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.390   0.063   0.260  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.781   2.570   0.924  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.828   1.267  -0.245  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.577   1.229   1.484  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.555  -0.939   1.342  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.347  -0.815  -0.381  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.084  -0.926   0.961  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.267  -2.328   0.268  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.202  -0.623  -1.826  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      25.238  -2.908  -1.209  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.721  -2.111  -1.619  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.233   1.063  -1.651  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.719   0.201  -1.871  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.824   3.075  -1.514  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.593   3.488  -2.936  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.616   2.869  -3.912  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.725   3.355  -4.032  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.655   5.030  -3.002  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.908   5.851  -4.432  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.218   3.692  -0.862  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.602   3.171  -3.230  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.149   5.413  -2.127  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.684   5.349  -2.939  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.217   1.812  -4.581  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.130   1.138  -5.556  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.136   1.904  -6.877  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.126   1.948  -7.551  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.316   1.447  -4.449  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.127   1.072  -5.147  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.759   0.146  -5.760  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.264   2.480  -7.208  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.373   3.252  -8.478  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.246   2.323  -9.696  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.716   1.202  -9.684  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.732   3.978  -8.509  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.678   5.099  -9.571  1.00  0.00           C  
ATOM    274  CD  ARG A  21      26.031   5.823  -9.630  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.900   6.962 -10.587  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.261   6.815 -11.833  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      25.419   6.292 -12.682  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      27.457   7.197 -12.188  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.043   2.411  -6.622  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.571   3.969  -8.489  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.935   4.409  -7.539  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.522   3.280  -8.749  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      24.458   4.679 -10.541  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      23.901   5.806  -9.317  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      26.296   6.215  -8.658  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.809   5.154  -9.969  1.00  0.00           H  
ATOM    287  HE  ARG A  21      25.544   7.822 -10.279  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      24.509   6.006 -12.385  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      25.688   6.178 -13.638  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      28.077   7.592 -11.511  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.752   7.092 -13.138  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.607   2.843 -10.711  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.390   2.084 -11.977  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.696   3.001 -12.987  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.857   4.205 -12.943  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.262   3.755 -10.639  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.342   1.765 -12.377  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.766   1.224 -11.777  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.947   2.405 -13.878  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.217   3.201 -14.911  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.066   2.344 -15.489  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.310   1.512 -16.342  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.218   3.613 -16.037  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.102   5.122 -16.307  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.788   5.550 -17.401  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.346   5.959 -15.335  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.862   1.429 -13.870  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.815   4.081 -14.430  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.234   3.401 -15.740  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.017   3.085 -16.959  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.594   5.613 -14.453  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      21.283   6.925 -15.489  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.849   2.545 -15.024  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.496   3.425 -13.877  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.995   2.834 -12.549  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.884   1.643 -12.335  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.976   3.556 -13.903  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.448   2.465 -14.878  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.664   1.884 -15.631  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.913   4.409 -14.019  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.565   3.417 -12.915  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.694   4.536 -14.261  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.950   1.683 -14.324  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.748   2.899 -15.578  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.739   0.814 -15.490  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      16.621   2.117 -16.686  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.526   3.689 -11.708  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.053   3.256 -10.366  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.958   2.489  -9.592  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.805   2.521  -9.976  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.466   4.494  -9.544  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.455   5.393 -10.323  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.141   6.873 -10.067  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.821   7.282  -8.968  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      20.226   7.708 -11.065  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.583   4.633 -11.966  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.900   2.602 -10.514  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.576   5.057  -9.308  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.923   4.178  -8.618  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.465   5.207  -9.998  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.389   5.214 -11.384  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      20.486   7.378 -11.951  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      20.030   8.658 -10.930  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.344   1.820  -8.532  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.356   1.042  -7.708  1.00  0.00           C  
ATOM    346  C   LYS A  26      17.902   0.746  -6.301  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.052   0.370  -6.173  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.037  -0.292  -8.438  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.618  -0.236  -9.030  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.337  -1.510  -9.867  1.00  0.00           C  
ATOM    351  CE  LYS A  26      15.581  -1.223 -11.369  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      17.043  -1.228 -11.666  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.285   1.831  -8.268  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.460   1.636  -7.599  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.752  -0.463  -9.228  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.090  -1.123  -7.748  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      14.920  -0.173  -8.213  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.494   0.643  -9.641  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      15.969  -2.325  -9.543  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      14.308  -1.810  -9.726  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      15.107  -1.983 -11.972  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      15.176  -0.260 -11.649  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      17.564  -1.589 -10.841  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      17.227  -1.841 -12.486  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      17.355  -0.262 -11.880  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.092   0.919  -5.278  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.589   0.631  -3.903  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.612  -0.882  -3.670  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.802  -1.613  -4.208  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.679   1.247  -2.824  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.383   3.032  -2.843  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.177   1.239  -5.385  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.582   1.031  -3.812  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.731   0.729  -2.745  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.186   1.049  -1.896  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.558  -1.287  -2.868  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.741  -2.719  -2.508  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.935  -2.689  -0.993  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.734  -1.658  -0.384  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.995  -3.294  -3.200  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.253  -2.463  -2.816  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.792  -3.393  -4.735  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.455  -1.218  -3.669  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.176  -0.633  -2.480  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.857  -3.286  -2.744  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.140  -4.300  -2.833  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.216  -2.179  -1.781  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.106  -3.090  -2.933  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.447  -2.458  -5.149  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.724  -3.665  -5.212  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.063  -4.158  -4.957  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.538  -0.887  -4.127  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      21.844  -0.418  -3.058  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.173  -1.446  -4.443  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.327  -3.795  -0.426  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.537  -3.859   1.043  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.021  -3.906   1.416  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.819  -4.546   0.757  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.493  -4.589  -0.962  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.095  -2.994   1.490  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.028  -4.723   1.431  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.323  -3.211   2.485  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.721  -3.131   3.012  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.919  -4.314   3.966  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.893  -5.037   3.887  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.901  -1.797   3.761  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.611  -2.734   2.957  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.425  -3.195   2.194  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      22.163  -1.078   3.435  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      22.791  -1.940   4.825  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      23.884  -1.398   3.565  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.950  -4.452   4.838  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.950  -5.548   5.859  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.143  -6.717   5.267  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.342  -7.353   5.924  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.300  -4.997   7.148  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.884  -5.724   8.365  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      21.655  -6.960   8.670  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.733  -5.277   9.363  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      22.297  -7.268   9.752  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      22.980  -6.251  10.217  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.207  -3.814   4.808  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.963  -5.874   6.043  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.504  -3.940   7.248  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.229  -5.143   7.135  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      21.085  -7.568   8.158  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.136  -4.277   9.432  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      22.271  -8.242  10.216  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.418  -6.945   4.009  1.00  0.00           N  
HETATM  430  CA  CGU A  32      20.775  -8.012   3.206  1.00  0.00           C  
HETATM  431  C   CGU A  32      21.838  -9.077   2.930  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.590  -9.471   3.800  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.251  -7.290   1.938  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.038  -8.019   1.273  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      17.810  -7.787   2.172  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      18.890  -7.617  -0.221  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.578  -8.629   3.024  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      18.038  -8.247  -0.823  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.083  -6.399   3.546  1.00  0.00           H  
HETATM  440  HA  CGU A  32      19.969  -8.474   3.745  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.065  -7.182   1.237  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      19.942  -6.302   2.232  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.255  -9.080   1.284  1.00  0.00           H  
ATOM    444  N   ASP A  33      21.837  -9.492   1.701  1.00  0.00           N  
ATOM    445  CA  ASP A  33      22.780 -10.522   1.185  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.172 -10.084  -0.232  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.384 -10.890  -1.119  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.052 -11.888   1.190  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.086 -13.024   1.267  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      23.530 -13.284   2.375  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      23.375 -13.570   0.215  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.173  -9.087   1.111  1.00  0.00           H  
ATOM    453  HA  ASP A  33      23.669 -10.528   1.799  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      21.396 -11.957   2.046  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      21.453 -12.002   0.297  1.00  0.00           H  
ATOM    456  N   VAL A  34      23.251  -8.783  -0.370  1.00  0.00           N  
ATOM    457  CA  VAL A  34      23.613  -8.134  -1.664  1.00  0.00           C  
ATOM    458  C   VAL A  34      24.647  -7.023  -1.380  1.00  0.00           C  
ATOM    459  O   VAL A  34      25.757  -7.190  -1.858  1.00  0.00           O  
ATOM    460  CB  VAL A  34      22.318  -7.546  -2.298  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      22.642  -6.909  -3.664  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      21.271  -8.667  -2.497  1.00  0.00           C  
ATOM    463  OXT VAL A  34      24.279  -6.072  -0.705  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.065  -8.216   0.407  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.049  -8.869  -2.327  1.00  0.00           H  
ATOM    466  HB  VAL A  34      21.911  -6.789  -1.645  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      23.191  -7.604  -4.282  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      21.728  -6.638  -4.172  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      23.235  -6.017  -3.530  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      21.696  -9.480  -3.069  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      20.944  -9.051  -1.541  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      20.410  -8.283  -3.023  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       8.519  10.352   2.516  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.369   8.926   2.111  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.722   8.370   1.648  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.592   9.115   1.239  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.361   8.810   0.960  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.203  10.420   3.295  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.860  10.904   1.703  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.598  10.723   2.825  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.027   8.361   2.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.414   9.235   1.256  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.725   9.337   0.090  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       7.208   7.772   0.701  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.846   7.069   1.734  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.095   6.366   1.324  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.798   5.418   0.153  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.667   5.297  -0.278  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.624   5.570   2.524  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.533   4.350   3.299  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.110   6.524   2.076  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.823   7.099   0.992  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.472   5.020   2.166  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.988   6.234   3.292  1.00  0.00           H  
ATOM     23  N   SER A   3      11.839   4.777  -0.318  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.715   3.811  -1.458  1.00  0.00           C  
ATOM     25  C   SER A   3      11.942   2.389  -0.936  1.00  0.00           C  
ATOM     26  O   SER A   3      12.655   2.205   0.028  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.767   4.149  -2.519  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.061   4.921  -3.480  1.00  0.00           O  
ATOM     29  H   SER A   3      12.715   4.938   0.092  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.721   3.866  -1.877  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.574   4.735  -2.107  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.172   3.271  -2.996  1.00  0.00           H  
ATOM     33  HG  SER A   3      11.704   4.324  -4.139  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.331   1.437  -1.591  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.467   0.002  -1.186  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.545  -0.667  -2.047  1.00  0.00           C  
ATOM     37  O   GLY A   4      13.020  -0.073  -2.993  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.778   1.675  -2.365  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.736  -0.069  -0.143  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.525  -0.499  -1.347  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.913  -1.881  -1.715  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.961  -2.580  -2.524  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.413  -2.801  -3.944  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.468  -3.542  -4.140  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.301  -3.933  -1.866  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.566  -4.512  -2.556  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.270  -5.896  -3.155  1.00  0.00           C  
ATOM     48  NE  ARG A   5      15.646  -6.916  -2.137  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      15.190  -8.133  -2.223  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      13.955  -8.370  -1.880  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      15.989  -9.072  -2.653  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.506  -2.328  -0.944  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.845  -1.960  -2.569  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.514  -3.783  -0.818  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.458  -4.605  -1.943  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.901  -3.866  -3.352  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.361  -4.588  -1.827  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      14.225  -6.002  -3.406  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      15.868  -6.058  -4.041  1.00  0.00           H  
ATOM     60  HE  ARG A   5      16.238  -6.673  -1.398  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      13.375  -7.622  -1.555  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      13.586  -9.297  -1.939  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      16.930  -8.853  -2.907  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      15.659 -10.013  -2.727  1.00  0.00           H  
ATOM     65  N   GLY A   6      14.038  -2.134  -4.880  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.635  -2.228  -6.317  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.127  -0.862  -6.806  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.961  -0.653  -7.991  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.791  -1.557  -4.636  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      14.498  -2.513  -6.897  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.856  -2.966  -6.449  1.00  0.00           H  
ATOM     72  N   SER A   7      12.894   0.029  -5.872  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.401   1.404  -6.192  1.00  0.00           C  
ATOM     74  C   SER A   7      13.651   2.285  -6.217  1.00  0.00           C  
ATOM     75  O   SER A   7      14.639   1.958  -5.596  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.428   1.849  -5.093  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.909   3.100  -5.526  1.00  0.00           O  
ATOM     78  H   SER A   7      13.048  -0.191  -4.931  1.00  0.00           H  
ATOM     79  HA  SER A   7      11.926   1.410  -7.161  1.00  0.00           H  
ATOM     80  HB2 SER A   7      10.621   1.139  -4.987  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.934   1.983  -4.150  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.366   2.952  -6.302  1.00  0.00           H  
ATOM     83  N   ARG A   8      13.584   3.378  -6.921  1.00  0.00           N  
ATOM     84  CA  ARG A   8      14.745   4.312  -7.024  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.019   5.076  -5.726  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.496   4.751  -4.680  1.00  0.00           O  
ATOM     87  CB  ARG A   8      14.448   5.286  -8.191  1.00  0.00           C  
ATOM     88  CG  ARG A   8      13.429   6.391  -7.783  1.00  0.00           C  
ATOM     89  CD  ARG A   8      12.061   5.830  -7.361  1.00  0.00           C  
ATOM     90  NE  ARG A   8      11.580   4.910  -8.433  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      10.330   4.940  -8.799  1.00  0.00           C  
ATOM     92  NH1 ARG A   8       9.464   4.314  -8.053  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      10.004   5.586  -9.884  1.00  0.00           N  
ATOM     94  H   ARG A   8      12.758   3.595  -7.388  1.00  0.00           H  
ATOM     95  HA  ARG A   8      15.629   3.739  -7.260  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      15.369   5.760  -8.500  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      14.066   4.732  -9.037  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      13.824   6.991  -6.979  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      13.286   7.026  -8.637  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      12.131   5.290  -6.429  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      11.358   6.641  -7.238  1.00  0.00           H  
ATOM    102  HE  ARG A   8      12.207   4.289  -8.858  1.00  0.00           H  
ATOM    103 HH11 ARG A   8       9.800   3.856  -7.233  1.00  0.00           H  
ATOM    104 HH12 ARG A   8       8.493   4.293  -8.293  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      10.713   6.048 -10.416  1.00  0.00           H  
ATOM    106 HH22 ARG A   8       9.051   5.621 -10.184  1.00  0.00           H  
ATOM    107  N   CYS A   9      15.848   6.078  -5.851  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.220   6.927  -4.687  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.784   8.290  -5.166  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.653   8.305  -6.016  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.258   6.163  -3.855  1.00  0.00           C  
ATOM    112  SG  CYS A   9      18.349   5.020  -4.738  1.00  0.00           S  
ATOM    113  H   CYS A   9      16.230   6.272  -6.727  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.325   7.064  -4.110  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.877   6.871  -3.322  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      16.724   5.590  -3.115  1.00  0.00           H  
HETATM  117  N   HYP A  10      16.289   9.387  -4.624  1.00  0.00           N  
HETATM  118  CA  HYP A  10      15.171   9.406  -3.644  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.815   9.101  -4.340  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.772   9.104  -5.557  1.00  0.00           O  
HETATM  121  CB  HYP A  10      15.194  10.793  -3.009  1.00  0.00           C  
HETATM  122  CG  HYP A  10      16.128  11.660  -3.907  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.808  10.744  -4.938  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      17.172  12.102  -3.048  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.400   8.666  -2.902  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      15.584  10.703  -2.004  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      14.195  11.201  -2.950  1.00  0.00           H  
HETATM  128  HG  HYP A  10      15.645  12.499  -4.376  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.879  10.764  -4.836  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      16.525  11.010  -5.946  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      17.237  13.056  -3.129  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.753   8.849  -3.595  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.673   9.008  -2.108  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.729   8.129  -1.441  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.820   6.961  -1.761  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.245   8.607  -1.715  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.535   8.137  -3.012  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.490   8.355  -4.204  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.469   9.058  -3.209  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.844  10.041  -1.847  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.734   9.455  -1.282  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.253   7.802  -0.999  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.156   7.128  -2.946  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      11.122   9.093  -4.904  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.685   7.427  -4.718  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.911   9.034  -2.428  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.488   8.721  -0.549  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.573   7.987   0.183  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.114   6.581   0.563  1.00  0.00           C  
ATOM    150  O   GLN A  12      14.071   6.436   1.165  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.942   8.786   1.450  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.288   8.273   2.014  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.438   8.724   3.471  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      17.107   8.007   4.394  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      17.932   9.905   3.723  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.343   9.668  -0.355  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.429   7.917  -0.473  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      16.034   9.831   1.195  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.157   8.684   2.187  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.336   7.194   1.984  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      18.108   8.674   1.437  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      18.203  10.492   2.988  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      18.033  10.205   4.651  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.891   5.588   0.203  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.497   4.188   0.540  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.184   4.038   2.032  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.838   4.618   2.879  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.631   3.252   0.146  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.602   3.671  -1.320  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.724   5.762  -0.283  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.613   3.940  -0.029  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.298   3.113   0.982  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.178   2.296  -0.061  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.177   3.248   2.283  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.707   2.974   3.670  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.788   2.349   4.566  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.861   2.004   4.111  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.483   2.050   3.563  1.00  0.00           C  
ATOM    179  SG  CYS A  14      11.139   2.605   2.482  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.719   2.826   1.533  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.395   3.916   4.104  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.812   1.087   3.200  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.075   1.895   4.547  1.00  0.00           H  
ATOM    184  N   MET A  15      14.452   2.233   5.826  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.377   1.649   6.842  1.00  0.00           C  
ATOM    186  C   MET A  15      15.843   0.249   6.421  1.00  0.00           C  
ATOM    187  O   MET A  15      15.036  -0.616   6.142  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.625   1.597   8.188  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.589   1.406   9.375  1.00  0.00           C  
ATOM    190  SD  MET A  15      16.323  -0.233   9.617  1.00  0.00           S  
ATOM    191  CE  MET A  15      18.068   0.209   9.412  1.00  0.00           C  
ATOM    192  H   MET A  15      13.569   2.535   6.116  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.234   2.298   6.909  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.081   2.520   8.328  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.912   0.786   8.171  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.387   2.130   9.290  1.00  0.00           H  
ATOM    197  HG3 MET A  15      15.046   1.646  10.277  1.00  0.00           H  
ATOM    198  HE1 MET A  15      18.197   0.824   8.534  1.00  0.00           H  
ATOM    199  HE2 MET A  15      18.423   0.722  10.295  1.00  0.00           H  
ATOM    200  HE3 MET A  15      18.640  -0.698   9.272  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.141   0.084   6.392  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.755  -1.214   6.006  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.256  -1.192   4.559  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.143  -1.947   4.215  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.731   0.824   6.625  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.589  -1.414   6.664  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      17.024  -1.992   6.120  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.679  -0.332   3.754  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.090  -0.228   2.327  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.219   0.791   2.125  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.525   1.597   2.982  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.906   0.227   1.440  1.00  0.00           C  
ATOM    213  CG  LEU A  17      15.683  -0.722   1.415  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.714  -0.239   0.324  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.048  -2.193   1.139  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.970   0.255   4.074  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.453  -1.194   2.028  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.563   1.175   1.821  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.258   0.386   0.433  1.00  0.00           H  
ATOM    220  HG  LEU A  17      15.160  -0.646   2.347  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.604   0.834   0.368  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      15.077  -0.509  -0.657  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      13.747  -0.691   0.481  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.816  -2.536   1.813  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      15.171  -2.804   1.283  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      16.384  -2.318   0.120  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.788   0.684   0.954  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.903   1.549   0.487  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.604   1.812  -0.984  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.135   0.938  -1.686  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.253   0.840   0.595  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.105  -0.689   0.615  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.424  -1.348   0.185  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.604  -1.095  -1.273  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.584  -1.660  -1.927  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      24.655  -2.962  -1.955  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      25.457  -0.901  -2.531  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.470  -0.008   0.346  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.897   2.483   1.032  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.874   1.136  -0.234  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.714   1.175   1.506  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.855  -0.968   1.619  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.306  -1.010  -0.033  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.261  -0.928   0.726  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.385  -2.413   0.355  1.00  0.00           H  
ATOM    246  HE  ARG A  18      22.979  -0.503  -1.738  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      23.967  -3.501  -1.471  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      25.390  -3.417  -2.456  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      25.369   0.094  -2.486  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      26.214  -1.314  -3.037  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.896   3.015  -1.385  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.658   3.439  -2.799  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.696   2.917  -3.805  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.810   3.402  -3.856  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.626   4.974  -2.835  1.00  0.00           C  
ATOM    256  SG  CYS A  19      20.206   5.741  -4.420  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.281   3.630  -0.727  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.685   3.080  -3.099  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      19.905   5.318  -2.107  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.593   5.349  -2.532  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.291   1.935  -4.575  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.201   1.342  -5.599  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.164   2.203  -6.860  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.133   2.312  -7.494  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.384   1.577  -4.485  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.208   1.287  -5.212  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.855   0.352  -5.857  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.293   2.786  -7.174  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.425   3.659  -8.378  1.00  0.00           C  
ATOM    270  C   ARG A  21      22.960   2.942  -9.659  1.00  0.00           C  
ATOM    271  O   ARG A  21      23.046   1.734  -9.765  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.904   4.088  -8.525  1.00  0.00           C  
ATOM    273  CG  ARG A  21      25.856   2.890  -8.258  1.00  0.00           C  
ATOM    274  CD  ARG A  21      27.253   3.199  -8.811  1.00  0.00           C  
ATOM    275  NE  ARG A  21      27.184   3.137 -10.301  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      28.082   2.465 -10.970  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      28.126   1.167 -10.836  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      28.904   3.114 -11.746  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.079   2.654  -6.608  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.812   4.533  -8.223  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      25.064   4.469  -9.521  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.120   4.878  -7.820  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      25.929   2.717  -7.193  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      25.475   1.993  -8.724  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      27.584   4.183  -8.516  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      27.956   2.462  -8.451  1.00  0.00           H  
ATOM    287  HE  ARG A  21      26.466   3.601 -10.778  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      27.478   0.708 -10.231  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      28.809   0.635 -11.338  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      28.836   4.109 -11.824  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      29.600   2.618 -12.265  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.485   3.725 -10.592  1.00  0.00           N  
ATOM    293  CA  GLY A  22      21.996   3.168 -11.891  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.168   4.216 -12.643  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.243   5.393 -12.346  1.00  0.00           O  
ATOM    296  H   GLY A  22      22.449   4.691 -10.438  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      22.846   2.888 -12.495  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.383   2.299 -11.701  1.00  0.00           H  
ATOM    299  N   ASN A  23      20.401   3.755 -13.599  1.00  0.00           N  
ATOM    300  CA  ASN A  23      19.543   4.679 -14.402  1.00  0.00           C  
ATOM    301  C   ASN A  23      18.410   3.873 -15.086  1.00  0.00           C  
ATOM    302  O   ASN A  23      18.651   3.254 -16.104  1.00  0.00           O  
ATOM    303  CB  ASN A  23      20.426   5.379 -15.465  1.00  0.00           C  
ATOM    304  CG  ASN A  23      19.615   6.488 -16.147  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      19.230   6.381 -17.294  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      19.335   7.570 -15.474  1.00  0.00           N  
ATOM    307  H   ASN A  23      20.385   2.794 -13.789  1.00  0.00           H  
ATOM    308  HA  ASN A  23      19.129   5.426 -13.742  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      21.292   5.824 -14.998  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      20.760   4.674 -16.213  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      19.642   7.662 -14.546  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      18.820   8.289 -15.894  1.00  0.00           H  
ATOM    313  N   PRO A  24      17.217   3.885 -14.528  1.00  0.00           N  
ATOM    314  CA  PRO A  24      16.871   4.554 -13.244  1.00  0.00           C  
ATOM    315  C   PRO A  24      17.505   3.821 -12.050  1.00  0.00           C  
ATOM    316  O   PRO A  24      17.522   2.605 -12.022  1.00  0.00           O  
ATOM    317  CB  PRO A  24      15.348   4.549 -13.172  1.00  0.00           C  
ATOM    318  CG  PRO A  24      14.862   3.508 -14.217  1.00  0.00           C  
ATOM    319  CD  PRO A  24      16.050   3.205 -15.157  1.00  0.00           C  
ATOM    320  HA  PRO A  24      17.202   5.580 -13.262  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.014   4.287 -12.180  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      14.964   5.527 -13.423  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      14.546   2.606 -13.715  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      14.032   3.904 -14.785  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      16.243   2.143 -15.220  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      15.885   3.613 -16.143  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.001   4.591 -11.111  1.00  0.00           N  
ATOM    328  CA  GLN A  25      18.648   4.017  -9.882  1.00  0.00           C  
ATOM    329  C   GLN A  25      17.695   3.041  -9.171  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.506   3.048  -9.426  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.012   5.156  -8.913  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.009   6.117  -9.587  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.449   7.212  -8.606  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.712   7.636  -7.739  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.656   7.695  -8.716  1.00  0.00           N  
ATOM    336  H   GLN A  25      17.949   5.563 -11.223  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.538   3.479 -10.177  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.118   5.694  -8.630  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.461   4.742  -8.021  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      20.884   5.571  -9.900  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      19.559   6.588 -10.450  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      22.252   7.357  -9.415  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.963   8.395  -8.102  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.243   2.232  -8.297  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.407   1.241  -7.551  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.038   0.840  -6.210  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.186   0.443  -6.147  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.223  -0.037  -8.413  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.950   0.056  -9.286  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.513  -1.369  -9.695  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.401  -1.302 -10.762  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.004  -1.230 -12.125  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.204   2.274  -8.124  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.444   1.687  -7.346  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      18.084  -0.169  -9.051  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.149  -0.899  -7.764  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.153   0.539  -8.739  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      16.161   0.632 -10.175  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.359  -1.914 -10.089  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.147  -1.895  -8.827  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      13.786  -2.189 -10.703  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.773  -0.435 -10.614  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.618  -0.394 -12.185  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      15.565  -2.090 -12.300  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.249  -1.161 -12.837  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.245   0.970  -5.177  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.675   0.623  -3.804  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.694  -0.892  -3.622  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.911  -1.616  -4.206  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.704   1.217  -2.766  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.405   2.999  -2.799  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.346   1.313  -5.298  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.661   1.023  -3.654  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.742   0.712  -2.775  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.140   1.002  -1.805  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.615  -1.300  -2.799  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.819  -2.734  -2.457  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.972  -2.700  -0.936  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.701  -1.684  -0.330  1.00  0.00           O  
ATOM    380  CB  ILE A  28      20.108  -3.268  -3.119  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.275  -2.285  -2.838  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.870  -3.528  -4.632  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.464  -1.255  -3.939  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.202  -0.637  -2.383  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.951  -3.315  -2.723  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.358  -4.216  -2.667  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.108  -1.756  -1.916  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.176  -2.849  -2.726  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.389  -2.681  -5.099  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.810  -3.714  -5.131  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      19.238  -4.394  -4.763  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.512  -0.893  -4.294  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.031  -0.425  -3.546  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      22.007  -1.701  -4.759  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.413  -3.782  -0.361  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.586  -3.832   1.115  1.00  0.00           C  
ATOM    397  C   GLY A  29      21.053  -3.844   1.539  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.898  -4.399   0.862  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.635  -4.559  -0.900  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      19.114  -2.977   1.547  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      19.085  -4.702   1.503  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.294  -3.214   2.661  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.674  -3.127   3.235  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.887  -4.428   4.019  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.904  -5.084   3.893  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.755  -1.910   4.168  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.549  -2.787   3.135  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.402  -3.059   2.441  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.830  -1.794   4.714  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.563  -2.034   4.875  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.932  -1.011   3.595  1.00  0.00           H  
ATOM    412  N   HIS A  31      21.886  -4.742   4.805  1.00  0.00           N  
ATOM    413  CA  HIS A  31      21.887  -5.976   5.655  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.126  -7.024   4.826  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.182  -7.648   5.272  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.167  -5.645   6.978  1.00  0.00           C  
ATOM    417  CG  HIS A  31      21.242  -6.839   7.936  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      20.222  -7.419   8.474  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.334  -7.538   8.429  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      20.620  -8.392   9.233  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      21.927  -8.499   9.236  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.116  -4.139   4.827  1.00  0.00           H  
ATOM    423  HA  HIS A  31      22.900  -6.313   5.822  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.628  -4.792   7.449  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.129  -5.418   6.787  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      19.287  -7.164   8.327  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      23.367  -7.328   8.192  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      19.955  -9.031   9.795  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.600  -7.162   3.616  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.033  -8.107   2.621  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.046  -9.217   2.331  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.624  -9.806   3.224  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.693  -7.227   1.400  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.653  -7.889   0.456  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.249  -7.402   0.894  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.172  -7.648  -0.981  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.627  -6.718   0.099  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.741  -8.579  -1.530  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.369  -6.630   3.328  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.138  -8.567   2.994  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.608  -7.002   0.870  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.297  -6.296   1.765  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.670  -8.958   0.624  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.209  -9.447   1.062  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.139 -10.478   0.529  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.521 -10.063  -0.900  1.00  0.00           C  
ATOM    447  O   ASP A  33      23.347 -10.798  -1.853  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.412 -11.846   0.559  1.00  0.00           C  
ATOM    449  CG  ASP A  33      23.456 -12.959   0.733  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      24.011 -13.353  -0.282  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      23.642 -13.353   1.874  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.679  -8.896   0.457  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.034 -10.494   1.137  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      21.721 -11.878   1.391  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      21.850 -12.018  -0.348  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.039  -8.865  -0.989  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.467  -8.302  -2.308  1.00  0.00           C  
ATOM    458  C   VAL A  34      25.846  -8.874  -2.689  1.00  0.00           C  
ATOM    459  O   VAL A  34      26.700  -8.879  -1.816  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.526  -6.753  -2.189  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      24.934  -6.119  -3.545  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      23.136  -6.221  -1.787  1.00  0.00           C  
ATOM    463  OXT VAL A  34      25.967  -9.274  -3.835  1.00  0.00           O  
ATOM    464  H   VAL A  34      24.149  -8.327  -0.178  1.00  0.00           H  
ATOM    465  HA  VAL A  34      23.739  -8.584  -3.058  1.00  0.00           H  
ATOM    466  HB  VAL A  34      25.244  -6.478  -1.429  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.380  -6.560  -4.360  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      24.731  -5.059  -3.531  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      25.990  -6.260  -3.726  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      22.825  -6.656  -0.850  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      23.168  -5.150  -1.670  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      22.407  -6.465  -2.546  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       6.697   9.027   1.289  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.307   7.860   1.988  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.598   7.443   1.271  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.775   7.738   0.105  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.331   6.673   1.989  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.059   9.065   0.315  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.662   8.926   1.274  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.952   9.903   1.789  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.545   8.149   3.001  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.034   6.430   0.980  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.798   5.806   2.434  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.449   6.922   2.561  1.00  0.00           H  
ATOM     13  N   CYS A   2       9.444   6.766   2.008  1.00  0.00           N  
ATOM     14  CA  CYS A   2      10.762   6.267   1.494  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.586   5.296   0.302  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.482   5.030  -0.132  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.476   5.553   2.655  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.496   4.351   3.588  1.00  0.00           S  
ATOM     19  H   CYS A   2       9.207   6.575   2.940  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.352   7.119   1.163  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      12.314   5.014   2.250  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.876   6.266   3.359  1.00  0.00           H  
ATOM     23  N   SER A   3      11.698   4.800  -0.182  1.00  0.00           N  
ATOM     24  CA  SER A   3      11.698   3.846  -1.339  1.00  0.00           C  
ATOM     25  C   SER A   3      11.904   2.419  -0.825  1.00  0.00           C  
ATOM     26  O   SER A   3      12.598   2.226   0.152  1.00  0.00           O  
ATOM     27  CB  SER A   3      12.834   4.212  -2.294  1.00  0.00           C  
ATOM     28  OG  SER A   3      12.300   5.239  -3.114  1.00  0.00           O  
ATOM     29  H   SER A   3      12.548   5.060   0.230  1.00  0.00           H  
ATOM     30  HA  SER A   3      10.749   3.897  -1.853  1.00  0.00           H  
ATOM     31  HB2 SER A   3      13.697   4.587  -1.766  1.00  0.00           H  
ATOM     32  HB3 SER A   3      13.127   3.384  -2.919  1.00  0.00           H  
ATOM     33  HG  SER A   3      12.980   5.419  -3.762  1.00  0.00           H  
ATOM     34  N   GLY A   4      11.306   1.470  -1.498  1.00  0.00           N  
ATOM     35  CA  GLY A   4      11.436   0.035  -1.089  1.00  0.00           C  
ATOM     36  C   GLY A   4      12.454  -0.652  -2.000  1.00  0.00           C  
ATOM     37  O   GLY A   4      12.926  -0.058  -2.950  1.00  0.00           O  
ATOM     38  H   GLY A   4      10.770   1.695  -2.285  1.00  0.00           H  
ATOM     39  HA2 GLY A   4      11.761  -0.038  -0.061  1.00  0.00           H  
ATOM     40  HA3 GLY A   4      10.478  -0.452  -1.199  1.00  0.00           H  
ATOM     41  N   ARG A   5      12.771  -1.886  -1.695  1.00  0.00           N  
ATOM     42  CA  ARG A   5      13.759  -2.624  -2.540  1.00  0.00           C  
ATOM     43  C   ARG A   5      13.178  -2.769  -3.959  1.00  0.00           C  
ATOM     44  O   ARG A   5      12.313  -3.589  -4.202  1.00  0.00           O  
ATOM     45  CB  ARG A   5      14.029  -4.018  -1.907  1.00  0.00           C  
ATOM     46  CG  ARG A   5      15.428  -4.537  -2.350  1.00  0.00           C  
ATOM     47  CD  ARG A   5      15.304  -5.903  -3.037  1.00  0.00           C  
ATOM     48  NE  ARG A   5      14.459  -5.716  -4.251  1.00  0.00           N  
ATOM     49  CZ  ARG A   5      14.536  -6.552  -5.250  1.00  0.00           C  
ATOM     50  NH1 ARG A   5      15.559  -6.482  -6.058  1.00  0.00           N  
ATOM     51  NH2 ARG A   5      13.585  -7.432  -5.407  1.00  0.00           N  
ATOM     52  H   ARG A   5      12.363  -2.323  -0.919  1.00  0.00           H  
ATOM     53  HA  ARG A   5      14.662  -2.034  -2.577  1.00  0.00           H  
ATOM     54  HB2 ARG A   5      14.023  -3.927  -0.833  1.00  0.00           H  
ATOM     55  HB3 ARG A   5      13.250  -4.713  -2.180  1.00  0.00           H  
ATOM     56  HG2 ARG A   5      15.879  -3.847  -3.048  1.00  0.00           H  
ATOM     57  HG3 ARG A   5      16.076  -4.625  -1.490  1.00  0.00           H  
ATOM     58  HD2 ARG A   5      16.279  -6.267  -3.331  1.00  0.00           H  
ATOM     59  HD3 ARG A   5      14.831  -6.624  -2.386  1.00  0.00           H  
ATOM     60  HE  ARG A   5      13.844  -4.955  -4.290  1.00  0.00           H  
ATOM     61 HH11 ARG A   5      16.270  -5.794  -5.906  1.00  0.00           H  
ATOM     62 HH12 ARG A   5      15.632  -7.116  -6.827  1.00  0.00           H  
ATOM     63 HH21 ARG A   5      12.816  -7.454  -4.768  1.00  0.00           H  
ATOM     64 HH22 ARG A   5      13.625  -8.082  -6.166  1.00  0.00           H  
ATOM     65  N   GLY A   6      13.684  -1.949  -4.846  1.00  0.00           N  
ATOM     66  CA  GLY A   6      13.230  -1.955  -6.272  1.00  0.00           C  
ATOM     67  C   GLY A   6      13.025  -0.520  -6.786  1.00  0.00           C  
ATOM     68  O   GLY A   6      12.860  -0.314  -7.973  1.00  0.00           O  
ATOM     69  H   GLY A   6      14.378  -1.314  -4.568  1.00  0.00           H  
ATOM     70  HA2 GLY A   6      13.981  -2.442  -6.875  1.00  0.00           H  
ATOM     71  HA3 GLY A   6      12.296  -2.490  -6.362  1.00  0.00           H  
ATOM     72  N   SER A   7      13.037   0.426  -5.878  1.00  0.00           N  
ATOM     73  CA  SER A   7      12.853   1.870  -6.235  1.00  0.00           C  
ATOM     74  C   SER A   7      14.138   2.618  -5.872  1.00  0.00           C  
ATOM     75  O   SER A   7      14.684   2.402  -4.809  1.00  0.00           O  
ATOM     76  CB  SER A   7      11.668   2.438  -5.438  1.00  0.00           C  
ATOM     77  OG  SER A   7      10.563   1.645  -5.845  1.00  0.00           O  
ATOM     78  H   SER A   7      13.164   0.195  -4.934  1.00  0.00           H  
ATOM     79  HA  SER A   7      12.674   1.971  -7.296  1.00  0.00           H  
ATOM     80  HB2 SER A   7      11.810   2.327  -4.374  1.00  0.00           H  
ATOM     81  HB3 SER A   7      11.479   3.472  -5.687  1.00  0.00           H  
ATOM     82  HG  SER A   7      10.778   0.726  -5.669  1.00  0.00           H  
ATOM     83  N   ARG A   8      14.586   3.474  -6.757  1.00  0.00           N  
ATOM     84  CA  ARG A   8      15.836   4.260  -6.504  1.00  0.00           C  
ATOM     85  C   ARG A   8      15.602   5.397  -5.496  1.00  0.00           C  
ATOM     86  O   ARG A   8      14.557   5.471  -4.880  1.00  0.00           O  
ATOM     87  CB  ARG A   8      16.332   4.837  -7.840  1.00  0.00           C  
ATOM     88  CG  ARG A   8      15.220   5.656  -8.538  1.00  0.00           C  
ATOM     89  CD  ARG A   8      14.672   4.877  -9.747  1.00  0.00           C  
ATOM     90  NE  ARG A   8      13.921   5.836 -10.608  1.00  0.00           N  
ATOM     91  CZ  ARG A   8      13.955   5.704 -11.907  1.00  0.00           C  
ATOM     92  NH1 ARG A   8      15.023   6.089 -12.553  1.00  0.00           N  
ATOM     93  NH2 ARG A   8      12.920   5.193 -12.515  1.00  0.00           N  
ATOM     94  H   ARG A   8      14.102   3.609  -7.598  1.00  0.00           H  
ATOM     95  HA  ARG A   8      16.588   3.589  -6.108  1.00  0.00           H  
ATOM     96  HB2 ARG A   8      17.191   5.469  -7.671  1.00  0.00           H  
ATOM     97  HB3 ARG A   8      16.639   4.020  -8.464  1.00  0.00           H  
ATOM     98  HG2 ARG A   8      14.423   5.883  -7.846  1.00  0.00           H  
ATOM     99  HG3 ARG A   8      15.636   6.590  -8.879  1.00  0.00           H  
ATOM    100  HD2 ARG A   8      15.481   4.446 -10.320  1.00  0.00           H  
ATOM    101  HD3 ARG A   8      14.000   4.093  -9.430  1.00  0.00           H  
ATOM    102  HE  ARG A   8      13.405   6.562 -10.200  1.00  0.00           H  
ATOM    103 HH11 ARG A   8      15.798   6.474 -12.053  1.00  0.00           H  
ATOM    104 HH12 ARG A   8      15.063   5.997 -13.548  1.00  0.00           H  
ATOM    105 HH21 ARG A   8      12.119   4.909 -11.985  1.00  0.00           H  
ATOM    106 HH22 ARG A   8      12.927   5.086 -13.509  1.00  0.00           H  
ATOM    107  N   CYS A   9      16.589   6.252  -5.368  1.00  0.00           N  
ATOM    108  CA  CYS A   9      16.502   7.403  -4.427  1.00  0.00           C  
ATOM    109  C   CYS A   9      16.582   8.774  -5.152  1.00  0.00           C  
ATOM    110  O   CYS A   9      17.282   8.895  -6.139  1.00  0.00           O  
ATOM    111  CB  CYS A   9      17.645   7.290  -3.414  1.00  0.00           C  
ATOM    112  SG  CYS A   9      19.331   7.516  -4.032  1.00  0.00           S  
ATOM    113  H   CYS A   9      17.397   6.135  -5.897  1.00  0.00           H  
ATOM    114  HA  CYS A   9      15.572   7.307  -3.911  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      17.485   8.030  -2.643  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      17.587   6.322  -2.942  1.00  0.00           H  
HETATM  117  N   HYP A  10      15.867   9.762  -4.648  1.00  0.00           N  
HETATM  118  CA  HYP A  10      14.792   9.574  -3.642  1.00  0.00           C  
HETATM  119  C   HYP A  10      13.524   8.954  -4.294  1.00  0.00           C  
HETATM  120  O   HYP A  10      13.504   8.764  -5.496  1.00  0.00           O  
HETATM  121  CB  HYP A  10      14.510  10.950  -3.049  1.00  0.00           C  
HETATM  122  CG  HYP A  10      15.337  11.964  -3.904  1.00  0.00           C  
HETATM  123  CD  HYP A  10      16.064  11.186  -5.020  1.00  0.00           C  
HETATM  124  OD1 HYP A  10      16.369  12.416  -3.037  1.00  0.00           O  
HETATM  125  HA  HYP A  10      15.188   8.937  -2.872  1.00  0.00           H  
HETATM  126  HB2 HYP A  10      14.821  10.944  -2.013  1.00  0.00           H  
HETATM  127  HB3 HYP A  10      13.450  11.158  -3.076  1.00  0.00           H  
HETATM  128  HG  HYP A  10      14.770  12.800  -4.280  1.00  0.00           H  
HETATM  129 HD22 HYP A  10      17.116  11.426  -5.050  1.00  0.00           H  
HETATM  130 HD23 HYP A  10      15.614  11.371  -5.985  1.00  0.00           H  
HETATM  131  HD1 HYP A  10      16.711  11.658  -2.557  1.00  0.00           H  
HETATM  132  N   HYP A  11      12.506   8.656  -3.508  1.00  0.00           N  
HETATM  133  CA  HYP A  11      12.513   8.765  -2.021  1.00  0.00           C  
HETATM  134  C   HYP A  11      13.687   8.006  -1.413  1.00  0.00           C  
HETATM  135  O   HYP A  11      13.997   6.921  -1.861  1.00  0.00           O  
HETATM  136  CB  HYP A  11      11.187   8.203  -1.545  1.00  0.00           C  
HETATM  137  CG  HYP A  11      10.433   7.695  -2.802  1.00  0.00           C  
HETATM  138  CD  HYP A  11      11.210   8.163  -4.051  1.00  0.00           C  
HETATM  139  OD1 HYP A  11       9.198   8.397  -2.770  1.00  0.00           O  
HETATM  140  HA  HYP A  11      12.575   9.804  -1.738  1.00  0.00           H  
HETATM  141  HB2 HYP A  11      10.633   8.969  -1.022  1.00  0.00           H  
HETATM  142  HB3 HYP A  11      11.350   7.375  -0.878  1.00  0.00           H  
HETATM  143  HG  HYP A  11      10.252   6.631  -2.784  1.00  0.00           H  
HETATM  144 HD22 HYP A  11      10.711   8.967  -4.573  1.00  0.00           H  
HETATM  145 HD23 HYP A  11      11.391   7.339  -4.725  1.00  0.00           H  
HETATM  146  HD1 HYP A  11       8.893   8.281  -1.869  1.00  0.00           H  
ATOM    147  N   GLN A  12      14.310   8.603  -0.423  1.00  0.00           N  
ATOM    148  CA  GLN A  12      15.474   7.949   0.248  1.00  0.00           C  
ATOM    149  C   GLN A  12      15.042   6.528   0.610  1.00  0.00           C  
ATOM    150  O   GLN A  12      13.969   6.352   1.154  1.00  0.00           O  
ATOM    151  CB  GLN A  12      15.836   8.752   1.510  1.00  0.00           C  
ATOM    152  CG  GLN A  12      17.154   8.220   2.108  1.00  0.00           C  
ATOM    153  CD  GLN A  12      17.607   9.158   3.233  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      18.554   9.906   3.091  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      16.957   9.149   4.365  1.00  0.00           N  
ATOM    156  H   GLN A  12      14.013   9.485  -0.122  1.00  0.00           H  
ATOM    157  HA  GLN A  12      16.297   7.919  -0.450  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      15.951   9.795   1.249  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      15.044   8.669   2.239  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      17.008   7.231   2.519  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      17.927   8.179   1.354  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      16.192   8.549   4.487  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      17.235   9.743   5.093  1.00  0.00           H  
ATOM    164  N   CYS A  13      15.861   5.556   0.303  1.00  0.00           N  
ATOM    165  CA  CYS A  13      15.472   4.155   0.637  1.00  0.00           C  
ATOM    166  C   CYS A  13      15.166   4.007   2.130  1.00  0.00           C  
ATOM    167  O   CYS A  13      15.856   4.544   2.976  1.00  0.00           O  
ATOM    168  CB  CYS A  13      16.604   3.213   0.237  1.00  0.00           C  
ATOM    169  SG  CYS A  13      17.658   3.675  -1.162  1.00  0.00           S  
ATOM    170  H   CYS A  13      16.716   5.742  -0.138  1.00  0.00           H  
ATOM    171  HA  CYS A  13      14.586   3.905   0.073  1.00  0.00           H  
ATOM    172  HB2 CYS A  13      17.228   3.015   1.095  1.00  0.00           H  
ATOM    173  HB3 CYS A  13      16.131   2.283  -0.034  1.00  0.00           H  
ATOM    174  N   CYS A  14      14.116   3.271   2.375  1.00  0.00           N  
ATOM    175  CA  CYS A  14      13.626   2.991   3.754  1.00  0.00           C  
ATOM    176  C   CYS A  14      14.704   2.360   4.642  1.00  0.00           C  
ATOM    177  O   CYS A  14      15.781   2.029   4.183  1.00  0.00           O  
ATOM    178  CB  CYS A  14      12.417   2.047   3.654  1.00  0.00           C  
ATOM    179  SG  CYS A  14      10.990   2.611   2.695  1.00  0.00           S  
ATOM    180  H   CYS A  14      13.633   2.889   1.619  1.00  0.00           H  
ATOM    181  HA  CYS A  14      13.308   3.931   4.191  1.00  0.00           H  
ATOM    182  HB2 CYS A  14      12.749   1.118   3.214  1.00  0.00           H  
ATOM    183  HB3 CYS A  14      12.071   1.824   4.649  1.00  0.00           H  
ATOM    184  N   MET A  15      14.366   2.217   5.899  1.00  0.00           N  
ATOM    185  CA  MET A  15      15.309   1.619   6.885  1.00  0.00           C  
ATOM    186  C   MET A  15      15.761   0.227   6.419  1.00  0.00           C  
ATOM    187  O   MET A  15      14.948  -0.621   6.108  1.00  0.00           O  
ATOM    188  CB  MET A  15      14.599   1.521   8.252  1.00  0.00           C  
ATOM    189  CG  MET A  15      15.620   1.191   9.358  1.00  0.00           C  
ATOM    190  SD  MET A  15      14.982   1.042  11.047  1.00  0.00           S  
ATOM    191  CE  MET A  15      15.138   2.776  11.542  1.00  0.00           C  
ATOM    192  H   MET A  15      13.483   2.508   6.202  1.00  0.00           H  
ATOM    193  HA  MET A  15      16.170   2.266   6.946  1.00  0.00           H  
ATOM    194  HB2 MET A  15      14.122   2.464   8.479  1.00  0.00           H  
ATOM    195  HB3 MET A  15      13.840   0.753   8.220  1.00  0.00           H  
ATOM    196  HG2 MET A  15      16.097   0.252   9.116  1.00  0.00           H  
ATOM    197  HG3 MET A  15      16.388   1.952   9.359  1.00  0.00           H  
ATOM    198  HE1 MET A  15      14.828   3.416  10.729  1.00  0.00           H  
ATOM    199  HE2 MET A  15      14.476   2.959  12.376  1.00  0.00           H  
ATOM    200  HE3 MET A  15      16.155   2.991  11.832  1.00  0.00           H  
ATOM    201  N   GLY A  16      17.057   0.061   6.390  1.00  0.00           N  
ATOM    202  CA  GLY A  16      17.670  -1.223   5.965  1.00  0.00           C  
ATOM    203  C   GLY A  16      18.201  -1.153   4.531  1.00  0.00           C  
ATOM    204  O   GLY A  16      19.096  -1.899   4.190  1.00  0.00           O  
ATOM    205  H   GLY A  16      17.646   0.791   6.651  1.00  0.00           H  
ATOM    206  HA2 GLY A  16      18.489  -1.451   6.632  1.00  0.00           H  
ATOM    207  HA3 GLY A  16      16.934  -2.000   6.037  1.00  0.00           H  
ATOM    208  N   LEU A  17      17.651  -0.272   3.727  1.00  0.00           N  
ATOM    209  CA  LEU A  17      18.110  -0.144   2.313  1.00  0.00           C  
ATOM    210  C   LEU A  17      19.153   0.961   2.099  1.00  0.00           C  
ATOM    211  O   LEU A  17      19.377   1.820   2.930  1.00  0.00           O  
ATOM    212  CB  LEU A  17      16.913   0.163   1.380  1.00  0.00           C  
ATOM    213  CG  LEU A  17      16.125  -1.123   1.014  1.00  0.00           C  
ATOM    214  CD1 LEU A  17      14.701  -1.054   1.580  1.00  0.00           C  
ATOM    215  CD2 LEU A  17      16.017  -1.279  -0.516  1.00  0.00           C  
ATOM    216  H   LEU A  17      16.935   0.308   4.044  1.00  0.00           H  
ATOM    217  HA  LEU A  17      18.548  -1.084   2.035  1.00  0.00           H  
ATOM    218  HB2 LEU A  17      16.277   0.895   1.848  1.00  0.00           H  
ATOM    219  HB3 LEU A  17      17.301   0.592   0.467  1.00  0.00           H  
ATOM    220  HG  LEU A  17      16.627  -1.989   1.408  1.00  0.00           H  
ATOM    221 HD11 LEU A  17      14.710  -0.615   2.566  1.00  0.00           H  
ATOM    222 HD12 LEU A  17      14.071  -0.458   0.935  1.00  0.00           H  
ATOM    223 HD13 LEU A  17      14.293  -2.054   1.635  1.00  0.00           H  
ATOM    224 HD21 LEU A  17      16.850  -0.813  -1.012  1.00  0.00           H  
ATOM    225 HD22 LEU A  17      16.016  -2.330  -0.764  1.00  0.00           H  
ATOM    226 HD23 LEU A  17      15.111  -0.824  -0.885  1.00  0.00           H  
ATOM    227  N   ARG A  18      19.744   0.851   0.939  1.00  0.00           N  
ATOM    228  CA  ARG A  18      20.797   1.771   0.432  1.00  0.00           C  
ATOM    229  C   ARG A  18      20.521   1.947  -1.059  1.00  0.00           C  
ATOM    230  O   ARG A  18      20.024   1.049  -1.708  1.00  0.00           O  
ATOM    231  CB  ARG A  18      22.185   1.160   0.610  1.00  0.00           C  
ATOM    232  CG  ARG A  18      22.142  -0.372   0.415  1.00  0.00           C  
ATOM    233  CD  ARG A  18      23.527  -0.912   0.026  1.00  0.00           C  
ATOM    234  NE  ARG A  18      23.840  -0.418  -1.348  1.00  0.00           N  
ATOM    235  CZ  ARG A  18      24.806  -0.958  -2.046  1.00  0.00           C  
ATOM    236  NH1 ARG A  18      25.977  -1.129  -1.496  1.00  0.00           N  
ATOM    237  NH2 ARG A  18      24.570  -1.314  -3.281  1.00  0.00           N  
ATOM    238  H   ARG A  18      19.475   0.111   0.367  1.00  0.00           H  
ATOM    239  HA  ARG A  18      20.719   2.727   0.930  1.00  0.00           H  
ATOM    240  HB2 ARG A  18      22.836   1.597  -0.126  1.00  0.00           H  
ATOM    241  HB3 ARG A  18      22.548   1.424   1.588  1.00  0.00           H  
ATOM    242  HG2 ARG A  18      21.812  -0.818   1.333  1.00  0.00           H  
ATOM    243  HG3 ARG A  18      21.432  -0.623  -0.357  1.00  0.00           H  
ATOM    244  HD2 ARG A  18      24.284  -0.559   0.712  1.00  0.00           H  
ATOM    245  HD3 ARG A  18      23.523  -1.991   0.023  1.00  0.00           H  
ATOM    246  HE  ARG A  18      23.313   0.315  -1.722  1.00  0.00           H  
ATOM    247 HH11 ARG A  18      26.135  -0.847  -0.550  1.00  0.00           H  
ATOM    248 HH12 ARG A  18      26.718  -1.542  -2.026  1.00  0.00           H  
ATOM    249 HH21 ARG A  18      23.669  -1.170  -3.686  1.00  0.00           H  
ATOM    250 HH22 ARG A  18      25.296  -1.733  -3.825  1.00  0.00           H  
ATOM    251  N   CYS A  19      20.871   3.104  -1.543  1.00  0.00           N  
ATOM    252  CA  CYS A  19      20.662   3.438  -2.987  1.00  0.00           C  
ATOM    253  C   CYS A  19      21.690   2.801  -3.943  1.00  0.00           C  
ATOM    254  O   CYS A  19      22.798   3.289  -4.073  1.00  0.00           O  
ATOM    255  CB  CYS A  19      20.698   4.973  -3.138  1.00  0.00           C  
ATOM    256  SG  CYS A  19      19.942   5.683  -4.622  1.00  0.00           S  
ATOM    257  H   CYS A  19      21.279   3.748  -0.929  1.00  0.00           H  
ATOM    258  HA  CYS A  19      19.677   3.100  -3.276  1.00  0.00           H  
ATOM    259  HB2 CYS A  19      20.186   5.402  -2.290  1.00  0.00           H  
ATOM    260  HB3 CYS A  19      21.724   5.313  -3.097  1.00  0.00           H  
ATOM    261  N   GLY A  20      21.301   1.724  -4.587  1.00  0.00           N  
ATOM    262  CA  GLY A  20      22.224   1.039  -5.545  1.00  0.00           C  
ATOM    263  C   GLY A  20      22.217   1.902  -6.806  1.00  0.00           C  
ATOM    264  O   GLY A  20      21.253   1.876  -7.547  1.00  0.00           O  
ATOM    265  H   GLY A  20      20.404   1.355  -4.445  1.00  0.00           H  
ATOM    266  HA2 GLY A  20      23.219   0.964  -5.129  1.00  0.00           H  
ATOM    267  HA3 GLY A  20      21.841   0.061  -5.789  1.00  0.00           H  
ATOM    268  N   ARG A  21      23.278   2.641  -7.007  1.00  0.00           N  
ATOM    269  CA  ARG A  21      23.366   3.524  -8.205  1.00  0.00           C  
ATOM    270  C   ARG A  21      23.557   2.758  -9.527  1.00  0.00           C  
ATOM    271  O   ARG A  21      24.657   2.412  -9.915  1.00  0.00           O  
ATOM    272  CB  ARG A  21      24.533   4.521  -7.981  1.00  0.00           C  
ATOM    273  CG  ARG A  21      24.167   5.886  -8.627  1.00  0.00           C  
ATOM    274  CD  ARG A  21      25.272   6.349  -9.584  1.00  0.00           C  
ATOM    275  NE  ARG A  21      25.035   5.711 -10.912  1.00  0.00           N  
ATOM    276  CZ  ARG A  21      26.022   5.605 -11.760  1.00  0.00           C  
ATOM    277  NH1 ARG A  21      26.388   6.663 -12.432  1.00  0.00           N  
ATOM    278  NH2 ARG A  21      26.603   4.445 -11.901  1.00  0.00           N  
ATOM    279  H   ARG A  21      24.019   2.620  -6.373  1.00  0.00           H  
ATOM    280  HA  ARG A  21      22.439   4.071  -8.250  1.00  0.00           H  
ATOM    281  HB2 ARG A  21      24.678   4.668  -6.920  1.00  0.00           H  
ATOM    282  HB3 ARG A  21      25.453   4.128  -8.391  1.00  0.00           H  
ATOM    283  HG2 ARG A  21      23.249   5.809  -9.190  1.00  0.00           H  
ATOM    284  HG3 ARG A  21      24.024   6.625  -7.852  1.00  0.00           H  
ATOM    285  HD2 ARG A  21      25.230   7.422  -9.701  1.00  0.00           H  
ATOM    286  HD3 ARG A  21      26.250   6.072  -9.217  1.00  0.00           H  
ATOM    287  HE  ARG A  21      24.148   5.371 -11.153  1.00  0.00           H  
ATOM    288 HH11 ARG A  21      25.914   7.532 -12.291  1.00  0.00           H  
ATOM    289 HH12 ARG A  21      27.142   6.605 -13.087  1.00  0.00           H  
ATOM    290 HH21 ARG A  21      26.283   3.666 -11.364  1.00  0.00           H  
ATOM    291 HH22 ARG A  21      27.363   4.340 -12.543  1.00  0.00           H  
ATOM    292  N   GLY A  22      22.437   2.533 -10.168  1.00  0.00           N  
ATOM    293  CA  GLY A  22      22.391   1.806 -11.476  1.00  0.00           C  
ATOM    294  C   GLY A  22      21.821   2.743 -12.548  1.00  0.00           C  
ATOM    295  O   GLY A  22      21.999   3.943 -12.460  1.00  0.00           O  
ATOM    296  H   GLY A  22      21.602   2.856  -9.772  1.00  0.00           H  
ATOM    297  HA2 GLY A  22      23.381   1.491 -11.770  1.00  0.00           H  
ATOM    298  HA3 GLY A  22      21.749   0.944 -11.375  1.00  0.00           H  
ATOM    299  N   ASN A  23      21.165   2.170 -13.528  1.00  0.00           N  
ATOM    300  CA  ASN A  23      20.563   2.986 -14.630  1.00  0.00           C  
ATOM    301  C   ASN A  23      19.461   2.182 -15.371  1.00  0.00           C  
ATOM    302  O   ASN A  23      19.784   1.397 -16.243  1.00  0.00           O  
ATOM    303  CB  ASN A  23      21.689   3.394 -15.611  1.00  0.00           C  
ATOM    304  CG  ASN A  23      21.201   4.563 -16.473  1.00  0.00           C  
ATOM    305  OD1 ASN A  23      20.810   4.395 -17.611  1.00  0.00           O  
ATOM    306  ND2 ASN A  23      21.211   5.763 -15.962  1.00  0.00           N  
ATOM    307  H   ASN A  23      21.067   1.195 -13.541  1.00  0.00           H  
ATOM    308  HA  ASN A  23      20.129   3.876 -14.190  1.00  0.00           H  
ATOM    309  HB2 ASN A  23      22.566   3.712 -15.068  1.00  0.00           H  
ATOM    310  HB3 ASN A  23      21.962   2.571 -16.255  1.00  0.00           H  
ATOM    311 HD21 ASN A  23      21.524   5.897 -15.044  1.00  0.00           H  
ATOM    312 HD22 ASN A  23      20.904   6.527 -16.495  1.00  0.00           H  
ATOM    313  N   PRO A  24      18.204   2.373 -15.027  1.00  0.00           N  
ATOM    314  CA  PRO A  24      17.747   3.225 -13.897  1.00  0.00           C  
ATOM    315  C   PRO A  24      18.236   2.658 -12.560  1.00  0.00           C  
ATOM    316  O   PRO A  24      18.261   1.457 -12.371  1.00  0.00           O  
ATOM    317  CB  PRO A  24      16.222   3.259 -13.979  1.00  0.00           C  
ATOM    318  CG  PRO A  24      15.803   2.188 -15.022  1.00  0.00           C  
ATOM    319  CD  PRO A  24      17.080   1.733 -15.762  1.00  0.00           C  
ATOM    320  HA  PRO A  24      18.116   4.231 -14.025  1.00  0.00           H  
ATOM    321  HB2 PRO A  24      15.788   3.047 -13.014  1.00  0.00           H  
ATOM    322  HB3 PRO A  24      15.891   4.234 -14.304  1.00  0.00           H  
ATOM    323  HG2 PRO A  24      15.346   1.346 -14.524  1.00  0.00           H  
ATOM    324  HG3 PRO A  24      15.094   2.606 -15.722  1.00  0.00           H  
ATOM    325  HD2 PRO A  24      17.191   0.659 -15.728  1.00  0.00           H  
ATOM    326  HD3 PRO A  24      17.080   2.074 -16.788  1.00  0.00           H  
ATOM    327  N   GLN A  25      18.611   3.553 -11.684  1.00  0.00           N  
ATOM    328  CA  GLN A  25      19.110   3.150 -10.329  1.00  0.00           C  
ATOM    329  C   GLN A  25      18.043   2.333  -9.580  1.00  0.00           C  
ATOM    330  O   GLN A  25      16.904   2.270 -10.005  1.00  0.00           O  
ATOM    331  CB  GLN A  25      19.450   4.415  -9.511  1.00  0.00           C  
ATOM    332  CG  GLN A  25      20.459   5.315 -10.252  1.00  0.00           C  
ATOM    333  CD  GLN A  25      20.340   6.741  -9.702  1.00  0.00           C  
ATOM    334  OE1 GLN A  25      19.554   7.535 -10.182  1.00  0.00           O  
ATOM    335  NE2 GLN A  25      21.093   7.110  -8.702  1.00  0.00           N  
ATOM    336  H   GLN A  25      18.566   4.501 -11.927  1.00  0.00           H  
ATOM    337  HA  GLN A  25      19.981   2.530 -10.454  1.00  0.00           H  
ATOM    338  HB2 GLN A  25      18.541   4.972  -9.341  1.00  0.00           H  
ATOM    339  HB3 GLN A  25      19.862   4.129  -8.553  1.00  0.00           H  
ATOM    340  HG2 GLN A  25      21.468   4.962 -10.099  1.00  0.00           H  
ATOM    341  HG3 GLN A  25      20.255   5.344 -11.311  1.00  0.00           H  
ATOM    342 HE21 GLN A  25      21.727   6.477  -8.304  1.00  0.00           H  
ATOM    343 HE22 GLN A  25      21.023   8.021  -8.346  1.00  0.00           H  
ATOM    344  N   LYS A  26      18.447   1.717  -8.497  1.00  0.00           N  
ATOM    345  CA  LYS A  26      17.496   0.895  -7.681  1.00  0.00           C  
ATOM    346  C   LYS A  26      18.021   0.655  -6.255  1.00  0.00           C  
ATOM    347  O   LYS A  26      19.161   0.253  -6.101  1.00  0.00           O  
ATOM    348  CB  LYS A  26      17.275  -0.461  -8.405  1.00  0.00           C  
ATOM    349  CG  LYS A  26      15.843  -0.511  -8.978  1.00  0.00           C  
ATOM    350  CD  LYS A  26      15.762  -1.512 -10.158  1.00  0.00           C  
ATOM    351  CE  LYS A  26      14.720  -1.020 -11.188  1.00  0.00           C  
ATOM    352  NZ  LYS A  26      15.265   0.128 -11.976  1.00  0.00           N  
ATOM    353  H   LYS A  26      19.381   1.791  -8.217  1.00  0.00           H  
ATOM    354  HA  LYS A  26      16.564   1.438  -7.597  1.00  0.00           H  
ATOM    355  HB2 LYS A  26      17.998  -0.572  -9.200  1.00  0.00           H  
ATOM    356  HB3 LYS A  26      17.404  -1.285  -7.717  1.00  0.00           H  
ATOM    357  HG2 LYS A  26      15.189  -0.830  -8.184  1.00  0.00           H  
ATOM    358  HG3 LYS A  26      15.525   0.469  -9.300  1.00  0.00           H  
ATOM    359  HD2 LYS A  26      16.721  -1.616 -10.647  1.00  0.00           H  
ATOM    360  HD3 LYS A  26      15.464  -2.482  -9.786  1.00  0.00           H  
ATOM    361  HE2 LYS A  26      14.477  -1.819 -11.874  1.00  0.00           H  
ATOM    362  HE3 LYS A  26      13.815  -0.703 -10.691  1.00  0.00           H  
ATOM    363  HZ1 LYS A  26      15.614   0.865 -11.329  1.00  0.00           H  
ATOM    364  HZ2 LYS A  26      16.048  -0.207 -12.574  1.00  0.00           H  
ATOM    365  HZ3 LYS A  26      14.509   0.514 -12.577  1.00  0.00           H  
ATOM    366  N   CYS A  27      17.210   0.902  -5.248  1.00  0.00           N  
ATOM    367  CA  CYS A  27      17.683   0.669  -3.855  1.00  0.00           C  
ATOM    368  C   CYS A  27      17.656  -0.840  -3.599  1.00  0.00           C  
ATOM    369  O   CYS A  27      16.838  -1.560  -4.140  1.00  0.00           O  
ATOM    370  CB  CYS A  27      16.766   1.329  -2.802  1.00  0.00           C  
ATOM    371  SG  CYS A  27      16.560   3.126  -2.768  1.00  0.00           S  
ATOM    372  H   CYS A  27      16.306   1.238  -5.382  1.00  0.00           H  
ATOM    373  HA  CYS A  27      18.686   1.041  -3.768  1.00  0.00           H  
ATOM    374  HB2 CYS A  27      15.796   0.854  -2.772  1.00  0.00           H  
ATOM    375  HB3 CYS A  27      17.222   1.090  -1.857  1.00  0.00           H  
ATOM    376  N   ILE A  28      18.569  -1.257  -2.768  1.00  0.00           N  
ATOM    377  CA  ILE A  28      18.705  -2.686  -2.386  1.00  0.00           C  
ATOM    378  C   ILE A  28      18.929  -2.651  -0.882  1.00  0.00           C  
ATOM    379  O   ILE A  28      18.888  -1.596  -0.285  1.00  0.00           O  
ATOM    380  CB  ILE A  28      19.916  -3.306  -3.089  1.00  0.00           C  
ATOM    381  CG1 ILE A  28      21.186  -2.490  -2.730  1.00  0.00           C  
ATOM    382  CG2 ILE A  28      19.666  -3.419  -4.619  1.00  0.00           C  
ATOM    383  CD1 ILE A  28      21.432  -1.338  -3.688  1.00  0.00           C  
ATOM    384  H   ILE A  28      19.189  -0.610  -2.372  1.00  0.00           H  
ATOM    385  HA  ILE A  28      17.796  -3.224  -2.597  1.00  0.00           H  
ATOM    386  HB  ILE A  28      20.053  -4.307  -2.715  1.00  0.00           H  
ATOM    387 HG12 ILE A  28      21.126  -2.093  -1.732  1.00  0.00           H  
ATOM    388 HG13 ILE A  28      22.019  -3.155  -2.746  1.00  0.00           H  
ATOM    389 HG21 ILE A  28      19.355  -2.472  -5.037  1.00  0.00           H  
ATOM    390 HG22 ILE A  28      20.568  -3.740  -5.120  1.00  0.00           H  
ATOM    391 HG23 ILE A  28      18.892  -4.147  -4.809  1.00  0.00           H  
ATOM    392 HD11 ILE A  28      20.507  -0.888  -4.012  1.00  0.00           H  
ATOM    393 HD12 ILE A  28      22.024  -0.586  -3.191  1.00  0.00           H  
ATOM    394 HD13 ILE A  28      21.964  -1.711  -4.548  1.00  0.00           H  
ATOM    395  N   GLY A  29      19.187  -3.785  -0.307  1.00  0.00           N  
ATOM    396  CA  GLY A  29      19.407  -3.820   1.161  1.00  0.00           C  
ATOM    397  C   GLY A  29      20.896  -3.779   1.495  1.00  0.00           C  
ATOM    398  O   GLY A  29      21.714  -4.335   0.789  1.00  0.00           O  
ATOM    399  H   GLY A  29      19.250  -4.594  -0.843  1.00  0.00           H  
ATOM    400  HA2 GLY A  29      18.921  -2.975   1.600  1.00  0.00           H  
ATOM    401  HA3 GLY A  29      18.940  -4.693   1.577  1.00  0.00           H  
ATOM    402  N   ALA A  30      21.193  -3.107   2.576  1.00  0.00           N  
ATOM    403  CA  ALA A  30      22.606  -2.973   3.048  1.00  0.00           C  
ATOM    404  C   ALA A  30      22.960  -4.300   3.727  1.00  0.00           C  
ATOM    405  O   ALA A  30      23.991  -4.887   3.465  1.00  0.00           O  
ATOM    406  CB  ALA A  30      22.698  -1.814   4.051  1.00  0.00           C  
ATOM    407  H   ALA A  30      20.472  -2.686   3.085  1.00  0.00           H  
ATOM    408  HA  ALA A  30      23.260  -2.808   2.204  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      21.919  -1.906   4.796  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      23.659  -1.826   4.546  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      22.581  -0.871   3.537  1.00  0.00           H  
ATOM    412  N   HIS A  31      22.060  -4.713   4.586  1.00  0.00           N  
ATOM    413  CA  HIS A  31      22.223  -5.991   5.347  1.00  0.00           C  
ATOM    414  C   HIS A  31      21.446  -7.065   4.560  1.00  0.00           C  
ATOM    415  O   HIS A  31      20.637  -7.805   5.085  1.00  0.00           O  
ATOM    416  CB  HIS A  31      21.647  -5.787   6.769  1.00  0.00           C  
ATOM    417  CG  HIS A  31      22.366  -6.733   7.735  1.00  0.00           C  
ATOM    418  ND1 HIS A  31      23.264  -6.372   8.593  1.00  0.00           N  
ATOM    419  CD2 HIS A  31      22.252  -8.101   7.918  1.00  0.00           C  
ATOM    420  CE1 HIS A  31      23.677  -7.406   9.253  1.00  0.00           C  
ATOM    421  NE2 HIS A  31      23.075  -8.503   8.867  1.00  0.00           N  
ATOM    422  H   HIS A  31      21.262  -4.162   4.722  1.00  0.00           H  
ATOM    423  HA  HIS A  31      23.269  -6.263   5.382  1.00  0.00           H  
ATOM    424  HB2 HIS A  31      21.818  -4.772   7.097  1.00  0.00           H  
ATOM    425  HB3 HIS A  31      20.586  -5.988   6.802  1.00  0.00           H  
ATOM    426  HD1 HIS A  31      23.582  -5.456   8.721  1.00  0.00           H  
ATOM    427  HD2 HIS A  31      21.585  -8.747   7.364  1.00  0.00           H  
ATOM    428  HE1 HIS A  31      24.428  -7.368  10.029  1.00  0.00           H  
HETATM  429  N   CGU A  32      21.752  -7.085   3.288  1.00  0.00           N  
HETATM  430  CA  CGU A  32      21.147  -8.020   2.304  1.00  0.00           C  
HETATM  431  C   CGU A  32      22.240  -9.015   1.908  1.00  0.00           C  
HETATM  432  O   CGU A  32      22.948  -9.558   2.733  1.00  0.00           O  
HETATM  433  CB  CGU A  32      20.656  -7.125   1.140  1.00  0.00           C  
HETATM  434  CG  CGU A  32      19.644  -7.833   0.184  1.00  0.00           C  
HETATM  435  CD1 CGU A  32      18.228  -7.346   0.569  1.00  0.00           C  
HETATM  436  CD2 CGU A  32      20.175  -7.638  -1.259  1.00  0.00           C  
HETATM  437 OE11 CGU A  32      17.691  -7.944   1.488  1.00  0.00           O  
HETATM  438 OE21 CGU A  32      20.733  -8.587  -1.788  1.00  0.00           O  
HETATM  439  H   CGU A  32      22.418  -6.458   2.940  1.00  0.00           H  
HETATM  440  HA  CGU A  32      20.323  -8.565   2.729  1.00  0.00           H  
HETATM  441  HB2 CGU A  32      21.518  -6.773   0.590  1.00  0.00           H  
HETATM  442  HB3 CGU A  32      20.183  -6.267   1.582  1.00  0.00           H  
HETATM  443  HG  CGU A  32      19.673  -8.893   0.394  1.00  0.00           H  
ATOM    444  N   ASP A  33      22.307  -9.200   0.626  1.00  0.00           N  
ATOM    445  CA  ASP A  33      23.269 -10.104  -0.047  1.00  0.00           C  
ATOM    446  C   ASP A  33      23.977  -9.253  -1.117  1.00  0.00           C  
ATOM    447  O   ASP A  33      24.351  -9.723  -2.175  1.00  0.00           O  
ATOM    448  CB  ASP A  33      22.463 -11.278  -0.663  1.00  0.00           C  
ATOM    449  CG  ASP A  33      21.105 -11.474   0.055  1.00  0.00           C  
ATOM    450  OD1 ASP A  33      21.144 -11.904   1.197  1.00  0.00           O  
ATOM    451  OD2 ASP A  33      20.108 -11.179  -0.584  1.00  0.00           O  
ATOM    452  H   ASP A  33      21.673  -8.711   0.084  1.00  0.00           H  
ATOM    453  HA  ASP A  33      24.005 -10.445   0.665  1.00  0.00           H  
ATOM    454  HB2 ASP A  33      22.286 -11.123  -1.719  1.00  0.00           H  
ATOM    455  HB3 ASP A  33      23.038 -12.174  -0.542  1.00  0.00           H  
ATOM    456  N   VAL A  34      24.128  -8.001  -0.768  1.00  0.00           N  
ATOM    457  CA  VAL A  34      24.789  -6.987  -1.650  1.00  0.00           C  
ATOM    458  C   VAL A  34      26.328  -7.099  -1.579  1.00  0.00           C  
ATOM    459  O   VAL A  34      26.942  -6.779  -2.584  1.00  0.00           O  
ATOM    460  CB  VAL A  34      24.287  -5.578  -1.190  1.00  0.00           C  
ATOM    461  CG1 VAL A  34      24.746  -5.250   0.256  1.00  0.00           C  
ATOM    462  CG2 VAL A  34      24.781  -4.478  -2.150  1.00  0.00           C  
ATOM    463  OXT VAL A  34      26.806  -7.498  -0.529  1.00  0.00           O  
ATOM    464  H   VAL A  34      23.793  -7.720   0.108  1.00  0.00           H  
ATOM    465  HA  VAL A  34      24.472  -7.163  -2.670  1.00  0.00           H  
ATOM    466  HB  VAL A  34      23.207  -5.585  -1.205  1.00  0.00           H  
ATOM    467 HG11 VAL A  34      24.442  -6.031   0.937  1.00  0.00           H  
ATOM    468 HG12 VAL A  34      25.820  -5.142   0.308  1.00  0.00           H  
ATOM    469 HG13 VAL A  34      24.296  -4.323   0.578  1.00  0.00           H  
ATOM    470 HG21 VAL A  34      24.672  -4.798  -3.175  1.00  0.00           H  
ATOM    471 HG22 VAL A  34      24.188  -3.588  -2.001  1.00  0.00           H  
ATOM    472 HG23 VAL A  34      25.818  -4.242  -1.962  1.00  0.00           H  
TER     473      VAL A  34                                                      
ENDMDL                                                                          
CONECT   18  179                                                                
CONECT  109  117                                                                
CONECT  112  256                                                                
CONECT  117  109  118  123                                                      
CONECT  118  117  119  121  125                                                 
CONECT  119  118  120  132                                                      
CONECT  120  119                                                                
CONECT  121  118  122  126  127                                                 
CONECT  122  121  123  124  128                                                 
CONECT  123  117  122  129  130                                                 
CONECT  124  122  131                                                           
CONECT  125  118                                                                
CONECT  126  121                                                                
CONECT  127  121                                                                
CONECT  128  122                                                                
CONECT  129  123                                                                
CONECT  130  123                                                                
CONECT  131  124                                                                
CONECT  132  119  133  138                                                      
CONECT  133  132  134  136  140                                                 
CONECT  134  133  135  147                                                      
CONECT  135  134                                                                
CONECT  136  133  137  141  142                                                 
CONECT  137  136  138  139  143                                                 
CONECT  138  132  137  144  145                                                 
CONECT  139  137  146                                                           
CONECT  140  133                                                                
CONECT  141  136                                                                
CONECT  142  136                                                                
CONECT  143  137                                                                
CONECT  144  138                                                                
CONECT  145  138                                                                
CONECT  146  139                                                                
CONECT  147  134                                                                
CONECT  169  371                                                                
CONECT  179   18                                                                
CONECT  256  112                                                                
CONECT  371  169                                                                
CONECT  414  429                                                                
CONECT  429  414  430  439                                                      
CONECT  430  429  431  433  440                                                 
CONECT  431  430  432  444                                                      
CONECT  432  431                                                                
CONECT  433  430  434  441  442                                                 
CONECT  434  433  435  436  443                                                 
CONECT  435  434  437                                                           
CONECT  436  434  438                                                           
CONECT  437  435                                                                
CONECT  438  436                                                                
CONECT  439  429                                                                
CONECT  440  430                                                                
CONECT  441  433                                                                
CONECT  442  433                                                                
CONECT  443  434                                                                
CONECT  444  431                                                                
MASTER      249    0    3    0    2    0    0    6  244    1   55    3          
END