HEADER    GROWTH FACTOR                           24-MAR-92   1EPJ              
TITLE     THREE-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE STRUCTURES OF MOUSE      
TITLE    2 EPIDERMAL GROWTH FACTOR IN ACIDIC AND PHYSIOLOGICAL PH SOLUTIONS     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090                                                
KEYWDS    GROWTH FACTOR                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    D.KOHDA,F.INAGAKI                                                     
REVDAT   3   29-NOV-17 1EPJ    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1EPJ    1       VERSN                                    
REVDAT   1   31-JAN-94 1EPJ    0                                                
JRNL        AUTH   D.KOHDA,F.INAGAKI                                            
JRNL        TITL   THREE-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE STRUCTURES OF   
JRNL        TITL 2 MOUSE EPIDERMAL GROWTH FACTOR IN ACIDIC AND PHYSIOLOGICAL PH 
JRNL        TITL 3 SOLUTIONS.                                                   
JRNL        REF    BIOCHEMISTRY                  V.  31 11928 1992              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   1445923                                                      
JRNL        DOI    10.1021/BI00162A036                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.KOHDA,F.INAGAKI                                            
REMARK   1  TITL   STRUCTURE OF EPIDERMAL GROWTH FACTOR BOUND TO PERDEUTERATED  
REMARK   1  TITL 2 DODECYLPHOSPHOCHOLINE MICELLES DETERMINED BY TWO-DIMENSIONAL 
REMARK   1  TITL 3 NMR AND SIMULATED ANNEALING CALCULATIONS                     
REMARK   1  REF    BIOCHEMISTRY                  V.  31   677 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.KOHDA,T.SAWADA,F.INAGAKI                                   
REMARK   1  TITL   CHARACTERIZATION OF PH TITRATION SHIFTS FOR ALL THE          
REMARK   1  TITL 2 NONLABILE PROTON RESONANCES IN A PROTEIN BY TWO-DIMENSIONAL  
REMARK   1  TITL 3 NMR: THE CASE OF MOUSE EPIDERMAL GROWTH FACTOR               
REMARK   1  REF    BIOCHEMISTRY                  V.  30  4896 1991              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.KOHDA,N.GO,K.HAYASHI,F.INAGAKI                             
REMARK   1  TITL   TERTIARY STRUCTURE OF MOUSE EPIDERMAL GROWTH FACTOR          
REMARK   1  TITL 2 DETERMINED BY TWO-DIMENSIONAL 1H NMR                         
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 103   741 1988              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   D.KOHDA,C.KODAMA,R.KASE,H.NOMOTO,K.HAYASHI,F.INAGAKI         
REMARK   1  TITL   A COMPARATIVE 1H NMR STUDY OF MOUSE ALPHA(1-53) AND          
REMARK   1  TITL 2 BETA(2-53) EPIDERMAL GROWTH FACTORS                          
REMARK   1  REF    BIOCHEM.INT.                  V.  16   647 1988              
REMARK   1  REFN                   ISSN 0158-5231                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   D.KOHDA,F.INAGAKI                                            
REMARK   1  TITL   COMPLETE SEQUENCE-SPECIFIC 1H NUCLEAR MAGNETIC RESONANCE     
REMARK   1  TITL 2 ASSIGNMENTS FOR MOUSE EPIDERMAL GROWTH FACTOR                
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 103   554 1988              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1EPJ 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_1000173115.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  22   CG    HIS A  22   ND1    -0.100                       
REMARK 500  2 HIS A  22   CG    HIS A  22   ND1    -0.100                       
REMARK 500  3 HIS A  22   CG    HIS A  22   ND1    -0.101                       
REMARK 500  4 HIS A  22   CG    HIS A  22   ND1    -0.100                       
REMARK 500  5 HIS A  22   CG    HIS A  22   ND1    -0.100                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  1 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  1 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  1 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  1 TRP A  49   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  2 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  2 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  2 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  2 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  3 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  3 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  3 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  3 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  3 TRP A  49   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  3 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  4 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  4 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  4 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  4 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  4 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  4 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  5 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  5 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  5 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  5 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  5 TRP A  49   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.1 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 PRO A   7      171.30    -44.84                                   
REMARK 500  1 SER A   9     -133.02    -62.00                                   
REMARK 500  1 TYR A  10       33.62     35.60                                   
REMARK 500  1 ASN A  16     -158.41    -55.58                                   
REMARK 500  1 ILE A  23      134.72     58.11                                   
REMARK 500  1 GLU A  24       83.94    -54.49                                   
REMARK 500  1 ASP A  27     -116.86   -151.04                                   
REMARK 500  1 SER A  28      115.64     53.01                                   
REMARK 500  1 CYS A  33     -153.94    -59.87                                   
REMARK 500  1 ARG A  41       50.28   -170.56                                   
REMARK 500  1 ASP A  46       42.45    -79.72                                   
REMARK 500  1 LEU A  47      177.73     46.16                                   
REMARK 500  1 ARG A  48      102.43    -42.74                                   
REMARK 500  1 TRP A  49       84.05   -162.98                                   
REMARK 500  1 TRP A  50      -94.71    149.92                                   
REMARK 500  2 CYS A   6      134.64   -173.49                                   
REMARK 500  2 PRO A   7     -171.45    -50.03                                   
REMARK 500  2 SER A   8     -102.62    -50.07                                   
REMARK 500  2 SER A   9      -56.73     -4.59                                   
REMARK 500  2 TYR A  10        2.01    -52.12                                   
REMARK 500  2 LEU A  15     -147.74    -81.32                                   
REMARK 500  2 ASN A  16     -156.54     37.80                                   
REMARK 500  2 ILE A  23      154.50     54.90                                   
REMARK 500  2 LEU A  26       96.76     46.20                                   
REMARK 500  2 SER A  28      -22.62    167.73                                   
REMARK 500  2 TYR A  29      120.46     55.48                                   
REMARK 500  2 CYS A  33     -151.52    -67.49                                   
REMARK 500  2 SER A  38     -144.20   -155.36                                   
REMARK 500  2 ARG A  41       66.34   -168.54                                   
REMARK 500  2 CYS A  42       13.61     55.72                                   
REMARK 500  2 ASP A  46       46.44    -77.37                                   
REMARK 500  2 LEU A  47     -100.91     44.33                                   
REMARK 500  2 TRP A  50     -107.17    -68.67                                   
REMARK 500  2 GLU A  51       -7.80    105.73                                   
REMARK 500  3 SER A   2      -16.48    -48.55                                   
REMARK 500  3 TYR A   3      158.84    -43.79                                   
REMARK 500  3 CYS A   6      119.17   -178.75                                   
REMARK 500  3 PRO A   7     -177.03    -52.26                                   
REMARK 500  3 SER A   8      -72.69    -90.31                                   
REMARK 500  3 SER A   9      -32.46    -37.16                                   
REMARK 500  3 TYR A  10       36.19    -93.61                                   
REMARK 500  3 TYR A  13      -62.93    -28.27                                   
REMARK 500  3 ILE A  23      -86.55     51.05                                   
REMARK 500  3 GLU A  24     -125.16   -148.81                                   
REMARK 500  3 ASP A  27      -94.23    -80.39                                   
REMARK 500  3 SER A  28       23.74     36.38                                   
REMARK 500  3 CYS A  33     -162.52    -72.33                                   
REMARK 500  3 ASP A  40      -74.29     62.12                                   
REMARK 500  3 ARG A  41       54.63   -147.19                                   
REMARK 500  3 CYS A  42       16.91     59.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      90 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 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  53         0.27    SIDE CHAIN                              
REMARK 500  2 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  53         0.31    SIDE CHAIN                              
REMARK 500  3 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  53         0.31    SIDE CHAIN                              
REMARK 500  4 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  5 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  53         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EPI   RELATED DB: PDB                                   
DBREF  1EPJ A    1    53  UNP    P01132   EGF_MOUSE      977   1029             
SEQRES   1 A   53  ASN SER TYR PRO GLY CYS PRO SER SER TYR ASP GLY TYR          
SEQRES   2 A   53  CYS LEU ASN GLY GLY VAL CYS MET HIS ILE GLU SER LEU          
SEQRES   3 A   53  ASP SER TYR THR CYS ASN CYS VAL ILE GLY TYR SER GLY          
SEQRES   4 A   53  ASP ARG CYS GLN THR ARG ASP LEU ARG TRP TRP GLU LEU          
SEQRES   5 A   53  ARG                                                          
SHEET    1 SAB 3 SER A   2  PRO A   4  0                                        
SHEET    2 SAB 3 VAL A  19  ILE A  23 -1  O  HIS A  22   N  TYR A   3           
SHEET    3 SAB 3 SER A  28  ASN A  32 -1  O  THR A  30   N  MET A  21           
SHEET    1  SC 2 TYR A  37  SER A  38  0                                        
SHEET    2  SC 2 THR A  44  ARG A  45 -1  O  THR A  44   N  SER A  38           
SSBOND   1 CYS A    6    CYS A   20                          1555   1555  2.01  
SSBOND   2 CYS A   14    CYS A   31                          1555   1555  2.02  
SSBOND   3 CYS A   33    CYS A   42                          1555   1555  2.03  
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   ASN A   1      -2.150  -1.198  -0.578  1.00  2.53           N  
ATOM      2  CA  ASN A   1      -0.693  -1.003  -0.371  1.00  0.81           C  
ATOM      3  C   ASN A   1      -0.372  -0.965   1.120  1.00  0.96           C  
ATOM      4  O   ASN A   1      -1.135  -0.442   1.908  1.00  1.40           O  
ATOM      5  CB  ASN A   1      -0.260   0.329  -0.987  1.00  2.79           C  
ATOM      6  CG  ASN A   1      -1.283   1.401  -0.609  1.00  3.77           C  
ATOM      7  OD1 ASN A   1      -2.146   1.185   0.218  1.00  5.12           O  
ATOM      8  ND2 ASN A   1      -1.223   2.568  -1.187  1.00  4.37           N  
ATOM      9  H1  ASN A   1      -2.658  -0.978   0.303  1.00  3.21           H  
ATOM     10  H2  ASN A   1      -2.478  -0.566  -1.336  1.00  2.39           H  
ATOM     11  H3  ASN A   1      -2.334  -2.185  -0.849  1.00  3.82           H  
ATOM     12  HA  ASN A   1      -0.161  -1.832  -0.824  1.00  2.28           H  
ATOM     13  HB2 ASN A   1       0.712   0.609  -0.609  1.00  3.39           H  
ATOM     14  HB3 ASN A   1      -0.216   0.239  -2.062  1.00  4.02           H  
ATOM     15 HD21 ASN A   1      -0.532   2.748  -1.858  1.00  4.62           H  
ATOM     16 HD22 ASN A   1      -1.873   3.264  -0.954  1.00  5.26           H  
ATOM     17  N   SER A   2       0.754  -1.515   1.476  1.00  0.87           N  
ATOM     18  CA  SER A   2       1.143  -1.521   2.910  1.00  0.97           C  
ATOM     19  C   SER A   2       0.895  -0.156   3.551  1.00  1.09           C  
ATOM     20  O   SER A   2       1.356   0.857   3.064  1.00  2.36           O  
ATOM     21  CB  SER A   2       2.638  -1.851   3.003  1.00  1.21           C  
ATOM     22  OG  SER A   2       2.671  -3.227   3.359  1.00  1.68           O  
ATOM     23  H   SER A   2       1.339  -1.926   0.804  1.00  1.01           H  
ATOM     24  HA  SER A   2       0.551  -2.266   3.431  1.00  0.93           H  
ATOM     25  HB2 SER A   2       3.124  -1.700   2.049  1.00  3.12           H  
ATOM     26  HB3 SER A   2       3.115  -1.256   3.767  1.00  2.44           H  
ATOM     27  HG  SER A   2       2.156  -3.715   2.711  1.00  2.66           H  
ATOM     28  N   TYR A   3       0.165  -0.165   4.634  1.00  0.60           N  
ATOM     29  CA  TYR A   3      -0.137   1.109   5.336  1.00  0.41           C  
ATOM     30  C   TYR A   3      -0.470   0.814   6.816  1.00  0.33           C  
ATOM     31  O   TYR A   3      -1.106  -0.180   7.103  1.00  0.29           O  
ATOM     32  CB  TYR A   3      -1.378   1.730   4.666  1.00  0.58           C  
ATOM     33  CG  TYR A   3      -1.150   3.224   4.416  1.00  0.68           C  
ATOM     34  CD1 TYR A   3      -0.289   3.648   3.424  1.00  1.50           C  
ATOM     35  CD2 TYR A   3      -1.815   4.169   5.171  1.00  1.38           C  
ATOM     36  CE1 TYR A   3      -0.095   4.996   3.193  1.00  2.34           C  
ATOM     37  CE2 TYR A   3      -1.622   5.516   4.939  1.00  2.15           C  
ATOM     38  CZ  TYR A   3      -0.760   5.940   3.947  1.00  2.54           C  
ATOM     39  OH  TYR A   3      -0.561   7.287   3.715  1.00  3.49           O  
ATOM     40  H   TYR A   3      -0.182  -1.011   4.983  1.00  1.53           H  
ATOM     41  HA  TYR A   3       0.723   1.758   5.253  1.00  0.31           H  
ATOM     42  HB2 TYR A   3      -1.565   1.239   3.723  1.00  1.21           H  
ATOM     43  HB3 TYR A   3      -2.238   1.606   5.308  1.00  1.25           H  
ATOM     44  HD1 TYR A   3       0.240   2.921   2.826  1.00  1.83           H  
ATOM     45  HD2 TYR A   3      -2.488   3.853   5.954  1.00  1.76           H  
ATOM     46  HE1 TYR A   3       0.587   5.314   2.420  1.00  3.08           H  
ATOM     47  HE2 TYR A   3      -2.147   6.244   5.541  1.00  2.75           H  
ATOM     48  HH  TYR A   3       0.134   7.376   3.059  1.00  3.20           H  
ATOM     49  N   PRO A   4      -0.050   1.665   7.737  1.00  0.36           N  
ATOM     50  CA  PRO A   4      -0.340   1.433   9.166  1.00  0.37           C  
ATOM     51  C   PRO A   4      -1.844   1.295   9.397  1.00  0.40           C  
ATOM     52  O   PRO A   4      -2.630   1.914   8.709  1.00  1.07           O  
ATOM     53  CB  PRO A   4       0.177   2.694   9.881  1.00  0.41           C  
ATOM     54  CG  PRO A   4       0.768   3.641   8.805  1.00  0.42           C  
ATOM     55  CD  PRO A   4       0.697   2.913   7.455  1.00  0.43           C  
ATOM     56  HA  PRO A   4       0.176   0.543   9.507  1.00  0.39           H  
ATOM     57  HB2 PRO A   4      -0.635   3.184  10.395  1.00  0.41           H  
ATOM     58  HB3 PRO A   4       0.944   2.424  10.594  1.00  0.49           H  
ATOM     59  HG2 PRO A   4       0.193   4.554   8.761  1.00  0.39           H  
ATOM     60  HG3 PRO A   4       1.796   3.875   9.042  1.00  0.49           H  
ATOM     61  HD2 PRO A   4       0.168   3.508   6.727  1.00  0.45           H  
ATOM     62  HD3 PRO A   4       1.693   2.684   7.103  1.00  0.51           H  
ATOM     63  N   GLY A   5      -2.233   0.495  10.360  1.00  0.48           N  
ATOM     64  CA  GLY A   5      -3.698   0.348  10.600  1.00  0.37           C  
ATOM     65  C   GLY A   5      -4.029  -0.856  11.493  1.00  0.37           C  
ATOM     66  O   GLY A   5      -3.788  -1.990  11.125  1.00  0.49           O  
ATOM     67  H   GLY A   5      -1.581   0.008  10.904  1.00  1.04           H  
ATOM     68  HA2 GLY A   5      -4.068   1.246  11.067  1.00  0.45           H  
ATOM     69  HA3 GLY A   5      -4.187   0.218   9.649  1.00  0.41           H  
ATOM     70  N   CYS A   6      -4.610  -0.580  12.640  1.00  0.40           N  
ATOM     71  CA  CYS A   6      -4.972  -1.685  13.576  1.00  0.61           C  
ATOM     72  C   CYS A   6      -5.937  -1.181  14.669  1.00  0.77           C  
ATOM     73  O   CYS A   6      -5.718  -0.124  15.227  1.00  0.98           O  
ATOM     74  CB  CYS A   6      -3.698  -2.170  14.273  1.00  0.85           C  
ATOM     75  SG  CYS A   6      -2.245  -2.463  13.245  1.00  2.54           S  
ATOM     76  H   CYS A   6      -4.808   0.349  12.878  1.00  0.35           H  
ATOM     77  HA  CYS A   6      -5.417  -2.482  13.007  1.00  0.60           H  
ATOM     78  HB2 CYS A   6      -3.429  -1.441  15.023  1.00  1.20           H  
ATOM     79  HB3 CYS A   6      -3.927  -3.092  14.781  1.00  2.36           H  
ATOM     80  N   PRO A   7      -6.993  -1.928  14.969  1.00  0.74           N  
ATOM     81  CA  PRO A   7      -7.954  -1.510  16.004  1.00  0.92           C  
ATOM     82  C   PRO A   7      -7.274  -0.997  17.255  1.00  0.98           C  
ATOM     83  O   PRO A   7      -6.072  -1.091  17.408  1.00  0.97           O  
ATOM     84  CB  PRO A   7      -8.743  -2.790  16.318  1.00  0.78           C  
ATOM     85  CG  PRO A   7      -8.521  -3.761  15.137  1.00  0.79           C  
ATOM     86  CD  PRO A   7      -7.337  -3.219  14.323  1.00  0.64           C  
ATOM     87  HA  PRO A   7      -8.602  -0.737  15.622  1.00  1.26           H  
ATOM     88  HB2 PRO A   7      -8.367  -3.236  17.229  1.00  0.52           H  
ATOM     89  HB3 PRO A   7      -9.793  -2.564  16.427  1.00  1.04           H  
ATOM     90  HG2 PRO A   7      -8.297  -4.752  15.506  1.00  0.71           H  
ATOM     91  HG3 PRO A   7      -9.407  -3.796  14.520  1.00  1.07           H  
ATOM     92  HD2 PRO A   7      -6.508  -3.903  14.369  1.00  0.41           H  
ATOM     93  HD3 PRO A   7      -7.634  -3.053  13.297  1.00  0.82           H  
ATOM     94  N   SER A   8      -8.071  -0.452  18.127  1.00  1.23           N  
ATOM     95  CA  SER A   8      -7.512   0.081  19.380  1.00  1.57           C  
ATOM     96  C   SER A   8      -6.511  -0.899  19.985  1.00  1.49           C  
ATOM     97  O   SER A   8      -5.537  -0.500  20.591  1.00  1.92           O  
ATOM     98  CB  SER A   8      -8.660   0.303  20.366  1.00  1.63           C  
ATOM     99  OG  SER A   8      -8.961  -1.000  20.847  1.00  0.59           O  
ATOM    100  H   SER A   8      -9.034  -0.397  17.952  1.00  1.28           H  
ATOM    101  HA  SER A   8      -7.011   1.010  19.150  1.00  1.94           H  
ATOM    102  HB2 SER A   8      -8.350   0.940  21.181  1.00  2.23           H  
ATOM    103  HB3 SER A   8      -9.520   0.723  19.864  1.00  2.47           H  
ATOM    104  HG  SER A   8      -9.831  -1.244  20.522  1.00  1.21           H  
ATOM    105  N   SER A   9      -6.774  -2.165  19.812  1.00  1.11           N  
ATOM    106  CA  SER A   9      -5.849  -3.184  20.370  1.00  1.30           C  
ATOM    107  C   SER A   9      -4.467  -3.051  19.738  1.00  1.72           C  
ATOM    108  O   SER A   9      -3.937  -1.963  19.631  1.00  3.81           O  
ATOM    109  CB  SER A   9      -6.406  -4.571  20.036  1.00  1.06           C  
ATOM    110  OG  SER A   9      -7.724  -4.551  20.559  1.00  1.64           O  
ATOM    111  H   SER A   9      -7.574  -2.441  19.318  1.00  0.90           H  
ATOM    112  HA  SER A   9      -5.770  -3.045  21.445  1.00  1.46           H  
ATOM    113  HB2 SER A   9      -6.428  -4.725  18.967  1.00  1.97           H  
ATOM    114  HB3 SER A   9      -5.824  -5.344  20.517  1.00  1.89           H  
ATOM    115  HG  SER A   9      -7.723  -3.997  21.344  1.00  2.21           H  
ATOM    116  N   TYR A  10      -3.920  -4.169  19.327  1.00  0.34           N  
ATOM    117  CA  TYR A  10      -2.573  -4.157  18.692  1.00  0.24           C  
ATOM    118  C   TYR A  10      -1.661  -3.112  19.321  1.00  0.23           C  
ATOM    119  O   TYR A  10      -0.828  -2.523  18.663  1.00  0.41           O  
ATOM    120  CB  TYR A  10      -2.788  -3.872  17.204  1.00  0.22           C  
ATOM    121  CG  TYR A  10      -3.398  -5.141  16.618  1.00  0.17           C  
ATOM    122  CD1 TYR A  10      -2.643  -6.287  16.585  1.00  0.16           C  
ATOM    123  CD2 TYR A  10      -4.732  -5.204  16.262  1.00  0.22           C  
ATOM    124  CE1 TYR A  10      -3.188  -7.488  16.230  1.00  0.24           C  
ATOM    125  CE2 TYR A  10      -5.294  -6.417  15.891  1.00  0.27           C  
ATOM    126  CZ  TYR A  10      -4.524  -7.571  15.874  1.00  0.30           C  
ATOM    127  OH  TYR A  10      -5.084  -8.782  15.518  1.00  0.41           O  
ATOM    128  H   TYR A  10      -4.406  -5.014  19.419  1.00  1.94           H  
ATOM    129  HA  TYR A  10      -2.113  -5.137  18.830  1.00  0.31           H  
ATOM    130  HB2 TYR A  10      -3.468  -3.044  17.075  1.00  0.28           H  
ATOM    131  HB3 TYR A  10      -1.847  -3.657  16.720  1.00  0.22           H  
ATOM    132  HD1 TYR A  10      -1.599  -6.231  16.810  1.00  0.15           H  
ATOM    133  HD2 TYR A  10      -5.342  -4.306  16.280  1.00  0.25           H  
ATOM    134  HE1 TYR A  10      -2.573  -8.381  16.289  1.00  0.30           H  
ATOM    135  HE2 TYR A  10      -6.340  -6.465  15.615  1.00  0.34           H  
ATOM    136  HH  TYR A  10      -4.469  -9.233  14.936  1.00  1.41           H  
ATOM    137  N   ASP A  11      -1.843  -2.913  20.598  1.00  0.32           N  
ATOM    138  CA  ASP A  11      -1.006  -1.921  21.313  1.00  0.47           C  
ATOM    139  C   ASP A  11       0.144  -2.624  22.025  1.00  0.32           C  
ATOM    140  O   ASP A  11       0.988  -1.990  22.628  1.00  0.41           O  
ATOM    141  CB  ASP A  11      -1.880  -1.221  22.362  1.00  0.66           C  
ATOM    142  CG  ASP A  11      -2.303  -2.239  23.424  1.00  2.98           C  
ATOM    143  OD1 ASP A  11      -3.314  -2.880  23.188  1.00  5.08           O  
ATOM    144  OD2 ASP A  11      -1.592  -2.317  24.414  1.00  2.65           O  
ATOM    145  H   ASP A  11      -2.533  -3.416  21.080  1.00  0.43           H  
ATOM    146  HA  ASP A  11      -0.605  -1.208  20.598  1.00  0.79           H  
ATOM    147  HB2 ASP A  11      -1.320  -0.426  22.833  1.00  1.85           H  
ATOM    148  HB3 ASP A  11      -2.760  -0.810  21.891  1.00  1.31           H  
ATOM    149  N   GLY A  12       0.150  -3.930  21.944  1.00  0.36           N  
ATOM    150  CA  GLY A  12       1.237  -4.700  22.612  1.00  0.70           C  
ATOM    151  C   GLY A  12       1.039  -6.209  22.418  1.00  0.49           C  
ATOM    152  O   GLY A  12       1.475  -6.999  23.231  1.00  0.48           O  
ATOM    153  H   GLY A  12      -0.553  -4.396  21.445  1.00  0.28           H  
ATOM    154  HA2 GLY A  12       2.189  -4.409  22.191  1.00  0.93           H  
ATOM    155  HA3 GLY A  12       1.232  -4.476  23.668  1.00  1.04           H  
ATOM    156  N   TYR A  13       0.393  -6.582  21.345  1.00  0.42           N  
ATOM    157  CA  TYR A  13       0.171  -8.035  21.106  1.00  0.33           C  
ATOM    158  C   TYR A  13       1.511  -8.737  20.896  1.00  0.26           C  
ATOM    159  O   TYR A  13       1.678  -9.885  21.256  1.00  0.42           O  
ATOM    160  CB  TYR A  13      -0.737  -8.196  19.865  1.00  0.26           C  
ATOM    161  CG  TYR A  13      -0.035  -8.932  18.725  1.00  0.26           C  
ATOM    162  CD1 TYR A  13       0.296 -10.272  18.812  1.00  0.36           C  
ATOM    163  CD2 TYR A  13       0.141  -8.285  17.531  1.00  0.25           C  
ATOM    164  CE1 TYR A  13       0.785 -10.942  17.705  1.00  0.40           C  
ATOM    165  CE2 TYR A  13       0.608  -8.941  16.433  1.00  0.36           C  
ATOM    166  CZ  TYR A  13       0.944 -10.278  16.503  1.00  0.41           C  
ATOM    167  OH  TYR A  13       1.434 -10.941  15.395  1.00  0.52           O  
ATOM    168  H   TYR A  13       0.066  -5.916  20.706  1.00  0.53           H  
ATOM    169  HA  TYR A  13      -0.304  -8.458  21.986  1.00  0.49           H  
ATOM    170  HB2 TYR A  13      -1.624  -8.748  20.133  1.00  0.37           H  
ATOM    171  HB3 TYR A  13      -1.038  -7.221  19.501  1.00  0.17           H  
ATOM    172  HD1 TYR A  13       0.157 -10.802  19.743  1.00  0.43           H  
ATOM    173  HD2 TYR A  13      -0.023  -7.231  17.472  1.00  0.22           H  
ATOM    174  HE1 TYR A  13       1.066 -11.983  17.785  1.00  0.47           H  
ATOM    175  HE2 TYR A  13       0.637  -8.417  15.495  1.00  0.44           H  
ATOM    176  HH  TYR A  13       0.686 -11.273  14.892  1.00  0.53           H  
ATOM    177  N   CYS A  14       2.445  -8.016  20.335  1.00  0.23           N  
ATOM    178  CA  CYS A  14       3.794  -8.609  20.090  1.00  0.29           C  
ATOM    179  C   CYS A  14       4.801  -8.127  21.141  1.00  0.30           C  
ATOM    180  O   CYS A  14       4.869  -6.951  21.441  1.00  0.46           O  
ATOM    181  CB  CYS A  14       4.276  -8.151  18.710  1.00  0.48           C  
ATOM    182  SG  CYS A  14       3.020  -7.594  17.532  1.00  0.52           S  
ATOM    183  H   CYS A  14       2.251  -7.095  20.062  1.00  0.33           H  
ATOM    184  HA  CYS A  14       3.721  -9.690  20.138  1.00  0.30           H  
ATOM    185  HB2 CYS A  14       4.975  -7.340  18.850  1.00  0.56           H  
ATOM    186  HB3 CYS A  14       4.815  -8.969  18.254  1.00  0.56           H  
ATOM    187  N   LEU A  15       5.567  -9.042  21.682  1.00  0.24           N  
ATOM    188  CA  LEU A  15       6.569  -8.639  22.715  1.00  0.24           C  
ATOM    189  C   LEU A  15       7.648  -7.750  22.099  1.00  0.14           C  
ATOM    190  O   LEU A  15       7.807  -6.607  22.478  1.00  0.68           O  
ATOM    191  CB  LEU A  15       7.256  -9.891  23.306  1.00  0.35           C  
ATOM    192  CG  LEU A  15       6.440 -11.160  23.016  1.00  0.52           C  
ATOM    193  CD1 LEU A  15       6.889 -11.754  21.677  1.00  0.55           C  
ATOM    194  CD2 LEU A  15       6.714 -12.177  24.122  1.00  0.72           C  
ATOM    195  H   LEU A  15       5.475  -9.979  21.420  1.00  0.31           H  
ATOM    196  HA  LEU A  15       6.063  -8.079  23.491  1.00  0.26           H  
ATOM    197  HB2 LEU A  15       8.242  -9.995  22.879  1.00  0.38           H  
ATOM    198  HB3 LEU A  15       7.352  -9.770  24.375  1.00  0.31           H  
ATOM    199  HG  LEU A  15       5.385 -10.934  22.991  1.00  0.53           H  
ATOM    200 HD11 LEU A  15       6.779 -11.023  20.893  1.00  0.23           H  
ATOM    201 HD12 LEU A  15       7.927 -12.047  21.741  1.00  0.88           H  
ATOM    202 HD13 LEU A  15       6.288 -12.621  21.441  1.00  0.80           H  
ATOM    203 HD21 LEU A  15       7.746 -12.111  24.431  1.00  0.68           H  
ATOM    204 HD22 LEU A  15       6.076 -11.974  24.969  1.00  0.68           H  
ATOM    205 HD23 LEU A  15       6.514 -13.172  23.758  1.00  1.16           H  
ATOM    206  N   ASN A  16       8.374  -8.306  21.172  1.00  0.70           N  
ATOM    207  CA  ASN A  16       9.454  -7.533  20.501  1.00  0.62           C  
ATOM    208  C   ASN A  16       8.899  -6.242  19.890  1.00  0.58           C  
ATOM    209  O   ASN A  16       7.860  -5.764  20.301  1.00  0.79           O  
ATOM    210  CB  ASN A  16       9.999  -8.423  19.384  1.00  0.64           C  
ATOM    211  CG  ASN A  16       9.963  -9.874  19.863  1.00  0.74           C  
ATOM    212  OD1 ASN A  16       9.091 -10.638  19.505  1.00  0.89           O  
ATOM    213  ND2 ASN A  16      10.894 -10.295  20.672  1.00  0.72           N  
ATOM    214  H   ASN A  16       8.210  -9.239  20.920  1.00  1.25           H  
ATOM    215  HA  ASN A  16      10.235  -7.296  21.219  1.00  0.61           H  
ATOM    216  HB2 ASN A  16       9.391  -8.322  18.500  1.00  0.64           H  
ATOM    217  HB3 ASN A  16      11.010  -8.148  19.155  1.00  0.60           H  
ATOM    218 HD21 ASN A  16      11.599  -9.682  20.965  1.00  0.68           H  
ATOM    219 HD22 ASN A  16      10.886 -11.223  20.985  1.00  0.78           H  
ATOM    220  N   GLY A  17       9.595  -5.694  18.928  1.00  0.47           N  
ATOM    221  CA  GLY A  17       9.095  -4.438  18.300  1.00  0.45           C  
ATOM    222  C   GLY A  17       7.762  -4.730  17.617  1.00  0.48           C  
ATOM    223  O   GLY A  17       6.892  -5.337  18.211  1.00  1.17           O  
ATOM    224  H   GLY A  17      10.432  -6.100  18.623  1.00  0.57           H  
ATOM    225  HA2 GLY A  17       8.957  -3.683  19.059  1.00  0.47           H  
ATOM    226  HA3 GLY A  17       9.807  -4.090  17.566  1.00  0.42           H  
ATOM    227  N   GLY A  18       7.625  -4.306  16.384  1.00  0.31           N  
ATOM    228  CA  GLY A  18       6.339  -4.571  15.675  1.00  0.40           C  
ATOM    229  C   GLY A  18       5.771  -3.329  14.983  1.00  0.35           C  
ATOM    230  O   GLY A  18       5.531  -2.319  15.614  1.00  0.45           O  
ATOM    231  H   GLY A  18       8.358  -3.837  15.933  1.00  0.75           H  
ATOM    232  HA2 GLY A  18       6.499  -5.342  14.938  1.00  0.44           H  
ATOM    233  HA3 GLY A  18       5.614  -4.920  16.389  1.00  0.48           H  
ATOM    234  N   VAL A  19       5.567  -3.447  13.694  1.00  0.25           N  
ATOM    235  CA  VAL A  19       5.016  -2.327  12.914  1.00  0.20           C  
ATOM    236  C   VAL A  19       3.574  -2.652  12.544  1.00  0.19           C  
ATOM    237  O   VAL A  19       3.318  -3.395  11.622  1.00  0.18           O  
ATOM    238  CB  VAL A  19       5.836  -2.146  11.637  1.00  0.16           C  
ATOM    239  CG1 VAL A  19       5.262  -0.969  10.844  1.00  0.19           C  
ATOM    240  CG2 VAL A  19       7.290  -1.853  12.013  1.00  0.28           C  
ATOM    241  H   VAL A  19       5.787  -4.267  13.246  1.00  0.27           H  
ATOM    242  HA  VAL A  19       5.039  -1.450  13.523  1.00  0.21           H  
ATOM    243  HB  VAL A  19       5.784  -3.039  11.043  1.00  0.15           H  
ATOM    244 HG11 VAL A  19       4.604  -0.391  11.478  1.00  0.19           H  
ATOM    245 HG12 VAL A  19       6.064  -0.339  10.493  1.00  0.44           H  
ATOM    246 HG13 VAL A  19       4.704  -1.339   9.997  1.00  0.46           H  
ATOM    247 HG21 VAL A  19       7.669  -2.645  12.644  1.00  0.32           H  
ATOM    248 HG22 VAL A  19       7.893  -1.789  11.118  1.00  0.31           H  
ATOM    249 HG23 VAL A  19       7.345  -0.915  12.547  1.00  0.35           H  
ATOM    250  N   CYS A  20       2.671  -2.076  13.278  1.00  0.24           N  
ATOM    251  CA  CYS A  20       1.220  -2.313  13.033  1.00  0.20           C  
ATOM    252  C   CYS A  20       0.751  -1.985  11.614  1.00  0.15           C  
ATOM    253  O   CYS A  20       1.134  -0.993  11.028  1.00  0.10           O  
ATOM    254  CB  CYS A  20       0.461  -1.447  14.021  1.00  0.25           C  
ATOM    255  SG  CYS A  20      -1.138  -0.800  13.501  1.00  0.87           S  
ATOM    256  H   CYS A  20       2.948  -1.474  13.998  1.00  0.29           H  
ATOM    257  HA  CYS A  20       0.999  -3.352  13.224  1.00  0.21           H  
ATOM    258  HB2 CYS A  20       0.307  -2.040  14.910  1.00  0.59           H  
ATOM    259  HB3 CYS A  20       1.088  -0.613  14.287  1.00  0.85           H  
ATOM    260  N   MET A  21      -0.092  -2.859  11.105  1.00  0.24           N  
ATOM    261  CA  MET A  21      -0.644  -2.681   9.729  1.00  0.21           C  
ATOM    262  C   MET A  21      -2.014  -3.354   9.615  1.00  0.15           C  
ATOM    263  O   MET A  21      -2.452  -4.023  10.532  1.00  0.20           O  
ATOM    264  CB  MET A  21       0.279  -3.376   8.706  1.00  0.21           C  
ATOM    265  CG  MET A  21       1.717  -3.500   9.237  1.00  0.21           C  
ATOM    266  SD  MET A  21       2.966  -4.299   8.183  1.00  0.37           S  
ATOM    267  CE  MET A  21       2.179  -4.076   6.567  1.00  1.34           C  
ATOM    268  H   MET A  21      -0.359  -3.638  11.636  1.00  0.36           H  
ATOM    269  HA  MET A  21      -0.752  -1.619   9.514  1.00  0.25           H  
ATOM    270  HB2 MET A  21      -0.110  -4.367   8.507  1.00  0.21           H  
ATOM    271  HB3 MET A  21       0.275  -2.807   7.790  1.00  0.26           H  
ATOM    272  HG2 MET A  21       2.079  -2.512   9.475  1.00  0.11           H  
ATOM    273  HG3 MET A  21       1.683  -4.072  10.151  1.00  0.36           H  
ATOM    274  HE1 MET A  21       1.209  -4.547   6.568  1.00  1.94           H  
ATOM    275  HE2 MET A  21       2.072  -3.024   6.359  1.00  2.00           H  
ATOM    276  HE3 MET A  21       2.796  -4.529   5.807  1.00  1.42           H  
ATOM    277  N   HIS A  22      -2.652  -3.169   8.480  1.00  0.16           N  
ATOM    278  CA  HIS A  22      -3.997  -3.783   8.265  1.00  0.25           C  
ATOM    279  C   HIS A  22      -3.995  -4.678   7.020  1.00  0.20           C  
ATOM    280  O   HIS A  22      -4.857  -5.518   6.863  1.00  0.16           O  
ATOM    281  CB  HIS A  22      -5.027  -2.667   8.059  1.00  0.40           C  
ATOM    282  CG  HIS A  22      -5.000  -2.218   6.599  1.00  1.02           C  
ATOM    283  ND1 HIS A  22      -5.795  -2.623   5.697  1.00  1.90           N  
ATOM    284  CD2 HIS A  22      -4.158  -1.328   5.958  1.00  2.14           C  
ATOM    285  CE1 HIS A  22      -5.522  -2.074   4.575  1.00  2.85           C  
ATOM    286  NE2 HIS A  22      -4.498  -1.240   4.661  1.00  3.04           N  
ATOM    287  H   HIS A  22      -2.248  -2.618   7.778  1.00  0.19           H  
ATOM    288  HA  HIS A  22      -4.255  -4.388   9.129  1.00  0.30           H  
ATOM    289  HB2 HIS A  22      -6.012  -3.036   8.296  1.00  1.27           H  
ATOM    290  HB3 HIS A  22      -4.796  -1.828   8.697  1.00  1.32           H  
ATOM    291  HD1 HIS A  22      -6.518  -3.269   5.841  1.00  2.26           H  
ATOM    292  HD2 HIS A  22      -3.352  -0.786   6.428  1.00  2.65           H  
ATOM    293  HE1 HIS A  22      -6.066  -2.268   3.662  1.00  3.73           H  
ATOM    294  N   ILE A  23      -3.034  -4.461   6.154  1.00  0.32           N  
ATOM    295  CA  ILE A  23      -2.941  -5.280   4.904  1.00  0.31           C  
ATOM    296  C   ILE A  23      -4.210  -5.182   4.058  1.00  0.26           C  
ATOM    297  O   ILE A  23      -5.311  -5.271   4.565  1.00  0.22           O  
ATOM    298  CB  ILE A  23      -2.722  -6.748   5.294  1.00  0.33           C  
ATOM    299  CG1 ILE A  23      -1.545  -6.861   6.260  1.00  0.68           C  
ATOM    300  CG2 ILE A  23      -2.399  -7.558   4.027  1.00  0.35           C  
ATOM    301  CD1 ILE A  23      -1.419  -8.310   6.735  1.00  0.80           C  
ATOM    302  H   ILE A  23      -2.373  -3.756   6.326  1.00  0.44           H  
ATOM    303  HA  ILE A  23      -2.106  -4.916   4.317  1.00  0.48           H  
ATOM    304  HB  ILE A  23      -3.614  -7.132   5.775  1.00  0.35           H  
ATOM    305 HG12 ILE A  23      -0.634  -6.563   5.761  1.00  0.72           H  
ATOM    306 HG13 ILE A  23      -1.708  -6.216   7.111  1.00  1.25           H  
ATOM    307 HG21 ILE A  23      -2.385  -6.907   3.165  1.00  0.36           H  
ATOM    308 HG22 ILE A  23      -1.435  -8.032   4.131  1.00  0.58           H  
ATOM    309 HG23 ILE A  23      -3.152  -8.318   3.882  1.00  0.91           H  
ATOM    310 HD11 ILE A  23      -2.166  -8.921   6.250  1.00  0.76           H  
ATOM    311 HD12 ILE A  23      -0.438  -8.689   6.491  1.00  1.19           H  
ATOM    312 HD13 ILE A  23      -1.559  -8.357   7.804  1.00  1.09           H  
ATOM    313  N   GLU A  24      -4.024  -4.999   2.775  1.00  0.43           N  
ATOM    314  CA  GLU A  24      -5.199  -4.889   1.868  1.00  0.55           C  
ATOM    315  C   GLU A  24      -6.123  -6.096   2.019  1.00  0.42           C  
ATOM    316  O   GLU A  24      -6.047  -7.040   1.258  1.00  1.96           O  
ATOM    317  CB  GLU A  24      -4.696  -4.833   0.420  1.00  0.73           C  
ATOM    318  CG  GLU A  24      -5.812  -4.281  -0.472  1.00  0.86           C  
ATOM    319  CD  GLU A  24      -5.753  -4.958  -1.843  1.00  1.26           C  
ATOM    320  OE1 GLU A  24      -4.701  -4.857  -2.453  1.00  2.18           O  
ATOM    321  OE2 GLU A  24      -6.768  -5.532  -2.208  1.00  0.82           O  
ATOM    322  H   GLU A  24      -3.116  -4.929   2.415  1.00  0.52           H  
ATOM    323  HA  GLU A  24      -5.754  -3.992   2.118  1.00  0.67           H  
ATOM    324  HB2 GLU A  24      -3.830  -4.188   0.361  1.00  0.62           H  
ATOM    325  HB3 GLU A  24      -4.420  -5.823   0.089  1.00  1.01           H  
ATOM    326  HG2 GLU A  24      -6.771  -4.479  -0.020  1.00  0.73           H  
ATOM    327  HG3 GLU A  24      -5.688  -3.216  -0.595  1.00  1.19           H  
ATOM    328  N   SER A  25      -6.984  -6.038   2.994  1.00  1.79           N  
ATOM    329  CA  SER A  25      -7.917  -7.171   3.207  1.00  1.89           C  
ATOM    330  C   SER A  25      -9.102  -6.741   4.065  1.00  1.77           C  
ATOM    331  O   SER A  25      -9.043  -5.747   4.758  1.00  2.16           O  
ATOM    332  CB  SER A  25      -7.156  -8.287   3.930  1.00  2.60           C  
ATOM    333  OG  SER A  25      -6.027  -7.629   4.483  1.00  4.15           O  
ATOM    334  H   SER A  25      -7.017  -5.253   3.579  1.00  3.14           H  
ATOM    335  HA  SER A  25      -8.282  -7.512   2.244  1.00  1.74           H  
ATOM    336  HB2 SER A  25      -7.761  -8.715   4.714  1.00  2.65           H  
ATOM    337  HB3 SER A  25      -6.843  -9.051   3.233  1.00  2.36           H  
ATOM    338  HG  SER A  25      -5.283  -8.235   4.452  1.00  4.07           H  
ATOM    339  N   LEU A  26     -10.156  -7.506   4.005  1.00  2.15           N  
ATOM    340  CA  LEU A  26     -11.353  -7.158   4.809  1.00  2.74           C  
ATOM    341  C   LEU A  26     -11.030  -7.147   6.305  1.00  2.81           C  
ATOM    342  O   LEU A  26     -11.805  -6.660   7.102  1.00  4.68           O  
ATOM    343  CB  LEU A  26     -12.440  -8.209   4.532  1.00  3.70           C  
ATOM    344  CG  LEU A  26     -13.818  -7.516   4.444  1.00  4.48           C  
ATOM    345  CD1 LEU A  26     -13.968  -6.790   3.095  1.00  4.85           C  
ATOM    346  CD2 LEU A  26     -14.938  -8.559   4.551  1.00  5.47           C  
ATOM    347  H   LEU A  26     -10.157  -8.300   3.433  1.00  2.53           H  
ATOM    348  HA  LEU A  26     -11.689  -6.170   4.523  1.00  2.73           H  
ATOM    349  HB2 LEU A  26     -12.225  -8.719   3.604  1.00  4.31           H  
ATOM    350  HB3 LEU A  26     -12.443  -8.930   5.333  1.00  3.42           H  
ATOM    351  HG  LEU A  26     -13.914  -6.800   5.249  1.00  4.25           H  
ATOM    352 HD11 LEU A  26     -13.542  -7.385   2.300  1.00  4.88           H  
ATOM    353 HD12 LEU A  26     -15.016  -6.628   2.890  1.00  5.73           H  
ATOM    354 HD13 LEU A  26     -13.469  -5.833   3.130  1.00  4.34           H  
ATOM    355 HD21 LEU A  26     -14.667  -9.329   5.257  1.00  5.12           H  
ATOM    356 HD22 LEU A  26     -15.847  -8.081   4.885  1.00  5.98           H  
ATOM    357 HD23 LEU A  26     -15.110  -9.008   3.584  1.00  6.14           H  
ATOM    358  N   ASP A  27      -9.889  -7.677   6.656  1.00  1.30           N  
ATOM    359  CA  ASP A  27      -9.501  -7.703   8.097  1.00  1.20           C  
ATOM    360  C   ASP A  27      -7.983  -7.668   8.243  1.00  1.28           C  
ATOM    361  O   ASP A  27      -7.340  -6.714   7.856  1.00  1.54           O  
ATOM    362  CB  ASP A  27     -10.018  -9.006   8.720  1.00  1.43           C  
ATOM    363  CG  ASP A  27     -11.548  -8.986   8.736  1.00  1.76           C  
ATOM    364  OD1 ASP A  27     -12.101  -9.136   7.659  1.00  1.83           O  
ATOM    365  OD2 ASP A  27     -12.076  -8.822   9.823  1.00  1.96           O  
ATOM    366  H   ASP A  27      -9.293  -8.058   5.978  1.00  1.72           H  
ATOM    367  HA  ASP A  27      -9.929  -6.840   8.595  1.00  1.45           H  
ATOM    368  HB2 ASP A  27      -9.679  -9.851   8.139  1.00  1.55           H  
ATOM    369  HB3 ASP A  27      -9.653  -9.099   9.732  1.00  1.66           H  
ATOM    370  N   SER A  28      -7.446  -8.719   8.800  1.00  1.17           N  
ATOM    371  CA  SER A  28      -5.968  -8.793   8.993  1.00  1.28           C  
ATOM    372  C   SER A  28      -5.406  -7.573   9.728  1.00  1.61           C  
ATOM    373  O   SER A  28      -5.451  -6.464   9.234  1.00  3.30           O  
ATOM    374  CB  SER A  28      -5.309  -8.883   7.610  1.00  1.12           C  
ATOM    375  OG  SER A  28      -5.194 -10.280   7.372  1.00  1.74           O  
ATOM    376  H   SER A  28      -8.014  -9.465   9.086  1.00  1.09           H  
ATOM    377  HA  SER A  28      -5.743  -9.680   9.575  1.00  1.27           H  
ATOM    378  HB2 SER A  28      -5.932  -8.426   6.855  1.00  1.55           H  
ATOM    379  HB3 SER A  28      -4.331  -8.424   7.621  1.00  0.49           H  
ATOM    380  HG  SER A  28      -6.074 -10.627   7.216  1.00  2.45           H  
ATOM    381  N   TYR A  29      -4.877  -7.818  10.897  1.00  0.23           N  
ATOM    382  CA  TYR A  29      -4.290  -6.716  11.710  1.00  0.26           C  
ATOM    383  C   TYR A  29      -3.077  -7.254  12.461  1.00  0.34           C  
ATOM    384  O   TYR A  29      -3.225  -8.084  13.338  1.00  0.59           O  
ATOM    385  CB  TYR A  29      -5.317  -6.257  12.759  1.00  0.25           C  
ATOM    386  CG  TYR A  29      -6.524  -5.600  12.083  1.00  0.24           C  
ATOM    387  CD1 TYR A  29      -6.374  -4.446  11.343  1.00  0.27           C  
ATOM    388  CD2 TYR A  29      -7.788  -6.138  12.231  1.00  0.31           C  
ATOM    389  CE1 TYR A  29      -7.468  -3.838  10.762  1.00  0.33           C  
ATOM    390  CE2 TYR A  29      -8.881  -5.530  11.648  1.00  0.34           C  
ATOM    391  CZ  TYR A  29      -8.728  -4.375  10.910  1.00  0.34           C  
ATOM    392  OH  TYR A  29      -9.820  -3.762  10.329  1.00  0.41           O  
ATOM    393  H   TYR A  29      -4.862  -8.736  11.240  1.00  1.39           H  
ATOM    394  HA  TYR A  29      -3.988  -5.900  11.061  1.00  0.25           H  
ATOM    395  HB2 TYR A  29      -5.652  -7.107  13.333  1.00  0.23           H  
ATOM    396  HB3 TYR A  29      -4.855  -5.543  13.427  1.00  0.30           H  
ATOM    397  HD1 TYR A  29      -5.393  -4.015  11.214  1.00  0.29           H  
ATOM    398  HD2 TYR A  29      -7.924  -7.035  12.819  1.00  0.37           H  
ATOM    399  HE1 TYR A  29      -7.340  -2.929  10.195  1.00  0.41           H  
ATOM    400  HE2 TYR A  29      -9.863  -5.960  11.770  1.00  0.40           H  
ATOM    401  HH  TYR A  29     -10.486  -4.434  10.170  1.00  2.14           H  
ATOM    402  N   THR A  30      -1.898  -6.796  12.127  1.00  0.14           N  
ATOM    403  CA  THR A  30      -0.718  -7.332  12.864  1.00  0.21           C  
ATOM    404  C   THR A  30       0.475  -6.388  12.830  1.00  0.19           C  
ATOM    405  O   THR A  30       0.470  -5.384  12.146  1.00  0.14           O  
ATOM    406  CB  THR A  30      -0.308  -8.642  12.188  1.00  0.24           C  
ATOM    407  OG1 THR A  30       0.623  -9.248  13.068  1.00  0.28           O  
ATOM    408  CG2 THR A  30       0.493  -8.360  10.909  1.00  0.20           C  
ATOM    409  H   THR A  30      -1.791  -6.122  11.410  1.00  0.08           H  
ATOM    410  HA  THR A  30      -0.994  -7.508  13.904  1.00  0.25           H  
ATOM    411  HB  THR A  30      -1.156  -9.293  12.016  1.00  0.28           H  
ATOM    412  HG1 THR A  30       0.906 -10.076  12.675  1.00  0.50           H  
ATOM    413 HG21 THR A  30       0.163  -7.430  10.467  1.00  0.22           H  
ATOM    414 HG22 THR A  30       1.545  -8.285  11.145  1.00  0.13           H  
ATOM    415 HG23 THR A  30       0.346  -9.162  10.201  1.00  0.30           H  
ATOM    416  N   CYS A  31       1.482  -6.756  13.575  1.00  0.24           N  
ATOM    417  CA  CYS A  31       2.714  -5.933  13.641  1.00  0.23           C  
ATOM    418  C   CYS A  31       3.867  -6.656  12.929  1.00  0.21           C  
ATOM    419  O   CYS A  31       4.287  -7.719  13.345  1.00  0.27           O  
ATOM    420  CB  CYS A  31       3.070  -5.751  15.122  1.00  0.22           C  
ATOM    421  SG  CYS A  31       4.078  -7.037  15.906  1.00  0.24           S  
ATOM    422  H   CYS A  31       1.424  -7.584  14.098  1.00  0.32           H  
ATOM    423  HA  CYS A  31       2.534  -4.972  13.167  1.00  0.25           H  
ATOM    424  HB2 CYS A  31       3.595  -4.811  15.227  1.00  0.35           H  
ATOM    425  HB3 CYS A  31       2.147  -5.673  15.678  1.00  0.32           H  
ATOM    426  N   ASN A  32       4.341  -6.086  11.855  1.00  0.25           N  
ATOM    427  CA  ASN A  32       5.463  -6.737  11.117  1.00  0.24           C  
ATOM    428  C   ASN A  32       6.645  -6.986  12.056  1.00  0.28           C  
ATOM    429  O   ASN A  32       7.037  -6.114  12.801  1.00  0.45           O  
ATOM    430  CB  ASN A  32       5.899  -5.795   9.994  1.00  0.26           C  
ATOM    431  CG  ASN A  32       6.556  -6.609   8.874  1.00  0.54           C  
ATOM    432  OD1 ASN A  32       7.736  -6.893   8.913  1.00  0.86           O  
ATOM    433  ND2 ASN A  32       5.831  -7.010   7.865  1.00  0.79           N  
ATOM    434  H   ASN A  32       3.964  -5.242  11.537  1.00  0.33           H  
ATOM    435  HA  ASN A  32       5.121  -7.688  10.718  1.00  0.25           H  
ATOM    436  HB2 ASN A  32       5.034  -5.269   9.605  1.00  0.18           H  
ATOM    437  HB3 ASN A  32       6.609  -5.082  10.375  1.00  0.40           H  
ATOM    438 HD21 ASN A  32       4.877  -6.794   7.830  1.00  0.99           H  
ATOM    439 HD22 ASN A  32       6.245  -7.524   7.139  1.00  0.98           H  
ATOM    440  N   CYS A  33       7.210  -8.165  11.988  1.00  0.13           N  
ATOM    441  CA  CYS A  33       8.360  -8.470  12.881  1.00  0.18           C  
ATOM    442  C   CYS A  33       9.542  -7.521  12.663  1.00  0.31           C  
ATOM    443  O   CYS A  33       9.337  -6.405  12.227  1.00  0.45           O  
ATOM    444  CB  CYS A  33       8.759  -9.927  12.673  1.00  0.10           C  
ATOM    445  SG  CYS A  33       8.451 -11.008  14.079  1.00  0.29           S  
ATOM    446  H   CYS A  33       6.886  -8.836  11.352  1.00  0.07           H  
ATOM    447  HA  CYS A  33       8.019  -8.324  13.899  1.00  0.29           H  
ATOM    448  HB2 CYS A  33       8.202 -10.315  11.834  1.00  0.10           H  
ATOM    449  HB3 CYS A  33       9.807  -9.985  12.429  1.00  0.12           H  
ATOM    450  N   VAL A  34      10.761  -7.951  12.963  1.00  0.31           N  
ATOM    451  CA  VAL A  34      11.895  -7.004  12.749  1.00  0.48           C  
ATOM    452  C   VAL A  34      13.182  -7.654  12.246  1.00  0.44           C  
ATOM    453  O   VAL A  34      13.257  -8.844  12.002  1.00  0.28           O  
ATOM    454  CB  VAL A  34      12.190  -6.334  14.090  1.00  0.68           C  
ATOM    455  CG1 VAL A  34      11.693  -4.892  14.053  1.00  0.97           C  
ATOM    456  CG2 VAL A  34      11.468  -7.086  15.211  1.00  0.74           C  
ATOM    457  H   VAL A  34      10.920  -8.864  13.308  1.00  0.23           H  
ATOM    458  HA  VAL A  34      11.599  -6.256  12.024  1.00  0.60           H  
ATOM    459  HB  VAL A  34      13.247  -6.342  14.270  1.00  0.65           H  
ATOM    460 HG11 VAL A  34      10.647  -4.876  13.790  1.00  0.99           H  
ATOM    461 HG12 VAL A  34      11.825  -4.440  15.024  1.00  1.12           H  
ATOM    462 HG13 VAL A  34      12.254  -4.332  13.320  1.00  1.03           H  
ATOM    463 HG21 VAL A  34      11.702  -8.138  15.157  1.00  0.60           H  
ATOM    464 HG22 VAL A  34      11.785  -6.698  16.169  1.00  0.91           H  
ATOM    465 HG23 VAL A  34      10.401  -6.954  15.112  1.00  0.81           H  
ATOM    466  N   ILE A  35      14.191  -6.822  12.167  1.00  0.58           N  
ATOM    467  CA  ILE A  35      15.508  -7.256  11.699  1.00  0.59           C  
ATOM    468  C   ILE A  35      16.245  -7.944  12.820  1.00  0.54           C  
ATOM    469  O   ILE A  35      16.665  -7.321  13.775  1.00  0.73           O  
ATOM    470  CB  ILE A  35      16.278  -6.000  11.275  1.00  0.72           C  
ATOM    471  CG1 ILE A  35      15.958  -5.658   9.825  1.00  0.66           C  
ATOM    472  CG2 ILE A  35      17.779  -6.266  11.385  1.00  1.01           C  
ATOM    473  CD1 ILE A  35      16.101  -4.149   9.623  1.00  3.01           C  
ATOM    474  H   ILE A  35      14.094  -5.918  12.495  1.00  0.68           H  
ATOM    475  HA  ILE A  35      15.389  -7.943  10.866  1.00  0.55           H  
ATOM    476  HB  ILE A  35      15.982  -5.173  11.913  1.00  0.67           H  
ATOM    477 HG12 ILE A  35      16.642  -6.176   9.170  1.00  2.11           H  
ATOM    478 HG13 ILE A  35      14.948  -5.960   9.595  1.00  1.66           H  
ATOM    479 HG21 ILE A  35      17.999  -7.270  11.061  1.00  0.87           H  
ATOM    480 HG22 ILE A  35      18.315  -5.566  10.764  1.00  1.32           H  
ATOM    481 HG23 ILE A  35      18.092  -6.141  12.406  1.00  1.13           H  
ATOM    482 HD11 ILE A  35      16.878  -3.765  10.272  1.00  3.75           H  
ATOM    483 HD12 ILE A  35      16.364  -3.940   8.595  1.00  3.73           H  
ATOM    484 HD13 ILE A  35      15.167  -3.658   9.856  1.00  4.06           H  
ATOM    485  N   GLY A  36      16.338  -9.222  12.689  1.00  0.36           N  
ATOM    486  CA  GLY A  36      17.039 -10.017  13.717  1.00  0.28           C  
ATOM    487  C   GLY A  36      16.135 -11.066  14.288  1.00  0.16           C  
ATOM    488  O   GLY A  36      16.599 -12.021  14.878  1.00  0.14           O  
ATOM    489  H   GLY A  36      15.923  -9.660  11.922  1.00  0.35           H  
ATOM    490  HA2 GLY A  36      17.886 -10.500  13.271  1.00  0.26           H  
ATOM    491  HA3 GLY A  36      17.358  -9.374  14.514  1.00  0.36           H  
ATOM    492  N   TYR A  37      14.866 -10.887  14.117  1.00  0.13           N  
ATOM    493  CA  TYR A  37      13.979 -11.902  14.670  1.00  0.19           C  
ATOM    494  C   TYR A  37      12.652 -12.082  13.969  1.00  0.19           C  
ATOM    495  O   TYR A  37      12.058 -11.142  13.431  1.00  0.16           O  
ATOM    496  CB  TYR A  37      13.829 -11.690  16.125  1.00  0.34           C  
ATOM    497  CG  TYR A  37      13.569 -10.283  16.612  1.00  0.41           C  
ATOM    498  CD1 TYR A  37      13.956  -9.136  15.945  1.00  0.40           C  
ATOM    499  CD2 TYR A  37      13.215 -10.191  17.917  1.00  0.56           C  
ATOM    500  CE1 TYR A  37      14.024  -7.948  16.611  1.00  0.55           C  
ATOM    501  CE2 TYR A  37      13.288  -9.028  18.590  1.00  0.71           C  
ATOM    502  CZ  TYR A  37      13.689  -7.874  17.952  1.00  0.72           C  
ATOM    503  OH  TYR A  37      13.773  -6.679  18.641  1.00  0.92           O  
ATOM    504  H   TYR A  37      14.514 -10.080  13.660  1.00  0.13           H  
ATOM    505  HA  TYR A  37      14.490 -12.831  14.583  1.00  0.22           H  
ATOM    506  HB2 TYR A  37      13.053 -12.342  16.491  1.00  0.34           H  
ATOM    507  HB3 TYR A  37      14.786 -11.986  16.556  1.00  0.46           H  
ATOM    508  HD1 TYR A  37      14.105  -9.135  14.895  1.00  0.28           H  
ATOM    509  HD2 TYR A  37      12.746 -11.031  18.385  1.00  0.56           H  
ATOM    510  HE1 TYR A  37      14.329  -7.073  16.071  1.00  0.56           H  
ATOM    511  HE2 TYR A  37      13.099  -9.046  19.646  1.00  0.80           H  
ATOM    512  HH  TYR A  37      13.343  -6.001  18.115  1.00  1.02           H  
ATOM    513  N   SER A  38      12.191 -13.314  14.057  1.00  0.24           N  
ATOM    514  CA  SER A  38      10.892 -13.663  13.406  1.00  0.27           C  
ATOM    515  C   SER A  38      10.204 -14.875  14.052  1.00  0.29           C  
ATOM    516  O   SER A  38      10.530 -15.276  15.159  1.00  0.25           O  
ATOM    517  CB  SER A  38      11.165 -13.976  11.928  1.00  0.27           C  
ATOM    518  OG  SER A  38      11.607 -15.323  11.933  1.00  2.66           O  
ATOM    519  H   SER A  38      12.673 -13.978  14.621  1.00  0.26           H  
ATOM    520  HA  SER A  38      10.234 -12.815  13.488  1.00  0.28           H  
ATOM    521  HB2 SER A  38      10.261 -13.879  11.343  1.00  1.73           H  
ATOM    522  HB3 SER A  38      11.937 -13.329  11.537  1.00  1.92           H  
ATOM    523  HG  SER A  38      12.002 -15.501  12.789  1.00  3.02           H  
ATOM    524  N   GLY A  39       9.264 -15.430  13.329  1.00  0.35           N  
ATOM    525  CA  GLY A  39       8.510 -16.614  13.841  1.00  0.38           C  
ATOM    526  C   GLY A  39       7.041 -16.212  13.965  1.00  0.44           C  
ATOM    527  O   GLY A  39       6.450 -15.748  13.011  1.00  0.86           O  
ATOM    528  H   GLY A  39       9.055 -15.068  12.443  1.00  0.40           H  
ATOM    529  HA2 GLY A  39       8.607 -17.436  13.147  1.00  0.41           H  
ATOM    530  HA3 GLY A  39       8.894 -16.906  14.807  1.00  0.33           H  
ATOM    531  N   ASP A  40       6.470 -16.394  15.124  1.00  0.28           N  
ATOM    532  CA  ASP A  40       5.045 -16.007  15.278  1.00  0.27           C  
ATOM    533  C   ASP A  40       4.984 -14.484  15.425  1.00  0.23           C  
ATOM    534  O   ASP A  40       4.051 -13.836  14.991  1.00  0.32           O  
ATOM    535  CB  ASP A  40       4.476 -16.688  16.531  1.00  0.27           C  
ATOM    536  CG  ASP A  40       5.531 -17.618  17.129  1.00  1.58           C  
ATOM    537  OD1 ASP A  40       5.747 -18.654  16.523  1.00  2.38           O  
ATOM    538  OD2 ASP A  40       6.062 -17.242  18.162  1.00  2.22           O  
ATOM    539  H   ASP A  40       6.970 -16.775  15.876  1.00  0.56           H  
ATOM    540  HA  ASP A  40       4.501 -16.299  14.382  1.00  0.35           H  
ATOM    541  HB2 ASP A  40       4.202 -15.951  17.262  1.00  0.91           H  
ATOM    542  HB3 ASP A  40       3.603 -17.268  16.266  1.00  1.31           H  
ATOM    543  N   ARG A  41       6.012 -13.963  16.045  1.00  0.26           N  
ATOM    544  CA  ARG A  41       6.132 -12.495  16.279  1.00  0.36           C  
ATOM    545  C   ARG A  41       7.545 -12.216  16.807  1.00  0.29           C  
ATOM    546  O   ARG A  41       7.739 -11.562  17.812  1.00  0.39           O  
ATOM    547  CB  ARG A  41       5.068 -12.002  17.297  1.00  0.54           C  
ATOM    548  CG  ARG A  41       4.560 -13.156  18.158  1.00  0.35           C  
ATOM    549  CD  ARG A  41       3.885 -12.591  19.408  1.00  0.60           C  
ATOM    550  NE  ARG A  41       3.394 -13.727  20.235  1.00  0.74           N  
ATOM    551  CZ  ARG A  41       2.150 -13.745  20.630  1.00  0.55           C  
ATOM    552  NH1 ARG A  41       1.217 -14.054  19.767  1.00  0.63           N  
ATOM    553  NH2 ARG A  41       1.883 -13.458  21.874  1.00  0.79           N  
ATOM    554  H   ARG A  41       6.727 -14.556  16.361  1.00  0.34           H  
ATOM    555  HA  ARG A  41       6.019 -11.987  15.324  1.00  0.39           H  
ATOM    556  HB2 ARG A  41       5.492 -11.242  17.933  1.00  0.84           H  
ATOM    557  HB3 ARG A  41       4.234 -11.573  16.759  1.00  0.66           H  
ATOM    558  HG2 ARG A  41       3.837 -13.726  17.602  1.00  0.16           H  
ATOM    559  HG3 ARG A  41       5.383 -13.794  18.445  1.00  0.42           H  
ATOM    560  HD2 ARG A  41       4.592 -12.007  19.978  1.00  0.78           H  
ATOM    561  HD3 ARG A  41       3.050 -11.968  19.125  1.00  0.58           H  
ATOM    562  HE  ARG A  41       3.998 -14.457  20.479  1.00  1.12           H  
ATOM    563 HH11 ARG A  41       1.461 -14.268  18.821  1.00  0.83           H  
ATOM    564 HH12 ARG A  41       0.260 -14.081  20.055  1.00  0.77           H  
ATOM    565 HH21 ARG A  41       2.625 -13.232  22.504  1.00  1.11           H  
ATOM    566 HH22 ARG A  41       0.936 -13.460  22.195  1.00  0.81           H  
ATOM    567  N   CYS A  42       8.515 -12.744  16.100  1.00  0.19           N  
ATOM    568  CA  CYS A  42       9.927 -12.546  16.510  1.00  0.25           C  
ATOM    569  C   CYS A  42      10.162 -13.159  17.865  1.00  0.40           C  
ATOM    570  O   CYS A  42      11.173 -12.909  18.490  1.00  0.63           O  
ATOM    571  CB  CYS A  42      10.278 -11.070  16.492  1.00  0.27           C  
ATOM    572  SG  CYS A  42       9.102  -9.959  15.687  1.00  0.28           S  
ATOM    573  H   CYS A  42       8.306 -13.269  15.298  1.00  0.18           H  
ATOM    574  HA  CYS A  42      10.575 -13.065  15.828  1.00  0.24           H  
ATOM    575  HB2 CYS A  42      10.427 -10.737  17.500  1.00  0.28           H  
ATOM    576  HB3 CYS A  42      11.226 -10.980  15.967  1.00  0.28           H  
ATOM    577  N   GLN A  43       9.207 -13.953  18.309  1.00  0.33           N  
ATOM    578  CA  GLN A  43       9.397 -14.588  19.625  1.00  0.49           C  
ATOM    579  C   GLN A  43      10.763 -15.216  19.531  1.00  0.52           C  
ATOM    580  O   GLN A  43      11.481 -15.338  20.502  1.00  0.67           O  
ATOM    581  CB  GLN A  43       8.333 -15.665  19.851  1.00  0.47           C  
ATOM    582  CG  GLN A  43       8.391 -16.106  21.313  1.00  0.86           C  
ATOM    583  CD  GLN A  43       8.187 -17.618  21.394  1.00  1.01           C  
ATOM    584  OE1 GLN A  43       9.116 -18.371  21.607  1.00  2.53           O  
ATOM    585  NE2 GLN A  43       6.986 -18.103  21.231  1.00  1.10           N  
ATOM    586  H   GLN A  43       8.396 -14.113  17.782  1.00  0.27           H  
ATOM    587  HA  GLN A  43       9.392 -13.829  20.404  1.00  0.66           H  
ATOM    588  HB2 GLN A  43       7.355 -15.262  19.635  1.00  0.50           H  
ATOM    589  HB3 GLN A  43       8.524 -16.510  19.207  1.00  1.02           H  
ATOM    590  HG2 GLN A  43       9.353 -15.853  21.733  1.00  2.11           H  
ATOM    591  HG3 GLN A  43       7.617 -15.609  21.876  1.00  1.39           H  
ATOM    592 HE21 GLN A  43       6.233 -17.498  21.061  1.00  2.10           H  
ATOM    593 HE22 GLN A  43       6.838 -19.070  21.274  1.00  1.26           H  
ATOM    594  N   THR A  44      11.080 -15.619  18.317  1.00  0.45           N  
ATOM    595  CA  THR A  44      12.390 -16.232  18.079  1.00  0.56           C  
ATOM    596  C   THR A  44      13.304 -15.036  17.962  1.00  0.56           C  
ATOM    597  O   THR A  44      13.708 -14.626  16.876  1.00  0.48           O  
ATOM    598  CB  THR A  44      12.383 -17.014  16.763  1.00  0.51           C  
ATOM    599  OG1 THR A  44      11.152 -17.712  16.741  1.00  0.52           O  
ATOM    600  CG2 THR A  44      13.453 -18.109  16.799  1.00  0.68           C  
ATOM    601  H   THR A  44      10.446 -15.506  17.571  1.00  0.38           H  
ATOM    602  HA  THR A  44      12.678 -16.842  18.933  1.00  0.67           H  
ATOM    603  HB  THR A  44      12.476 -16.363  15.903  1.00  0.45           H  
ATOM    604  HG1 THR A  44      11.225 -18.462  17.336  1.00  0.47           H  
ATOM    605 HG21 THR A  44      14.294 -17.773  17.390  1.00  0.85           H  
ATOM    606 HG22 THR A  44      13.044 -19.004  17.243  1.00  0.46           H  
ATOM    607 HG23 THR A  44      13.787 -18.329  15.796  1.00  0.96           H  
ATOM    608  N   ARG A  45      13.510 -14.453  19.108  1.00  0.65           N  
ATOM    609  CA  ARG A  45      14.368 -13.260  19.215  1.00  0.66           C  
ATOM    610  C   ARG A  45      15.824 -13.617  19.367  1.00  0.70           C  
ATOM    611  O   ARG A  45      16.215 -14.286  20.302  1.00  0.80           O  
ATOM    612  CB  ARG A  45      13.884 -12.474  20.453  1.00  0.80           C  
ATOM    613  CG  ARG A  45      14.826 -11.319  20.765  1.00  0.86           C  
ATOM    614  CD  ARG A  45      14.179 -10.462  21.858  1.00  1.06           C  
ATOM    615  NE  ARG A  45      14.945  -9.199  22.028  1.00  1.21           N  
ATOM    616  CZ  ARG A  45      14.427  -8.244  22.748  1.00  2.12           C  
ATOM    617  NH1 ARG A  45      14.210  -8.463  24.019  1.00  2.42           N  
ATOM    618  NH2 ARG A  45      14.131  -7.108  22.177  1.00  2.93           N  
ATOM    619  H   ARG A  45      13.099 -14.824  19.914  1.00  0.73           H  
ATOM    620  HA  ARG A  45      14.264 -12.677  18.326  1.00  0.52           H  
ATOM    621  HB2 ARG A  45      12.895 -12.076  20.274  1.00  0.76           H  
ATOM    622  HB3 ARG A  45      13.842 -13.137  21.302  1.00  0.92           H  
ATOM    623  HG2 ARG A  45      15.763 -11.707  21.119  1.00  0.91           H  
ATOM    624  HG3 ARG A  45      14.993 -10.728  19.876  1.00  0.75           H  
ATOM    625  HD2 ARG A  45      13.164 -10.225  21.584  1.00  2.02           H  
ATOM    626  HD3 ARG A  45      14.175 -11.003  22.791  1.00  2.37           H  
ATOM    627  HE  ARG A  45      15.823  -9.088  21.607  1.00  1.79           H  
ATOM    628 HH11 ARG A  45      14.441  -9.352  24.420  1.00  2.03           H  
ATOM    629 HH12 ARG A  45      13.811  -7.746  24.590  1.00  3.21           H  
ATOM    630 HH21 ARG A  45      14.303  -6.980  21.201  1.00  2.94           H  
ATOM    631 HH22 ARG A  45      13.727  -6.369  22.714  1.00  3.64           H  
ATOM    632  N   ASP A  46      16.604 -13.165  18.426  1.00  0.62           N  
ATOM    633  CA  ASP A  46      18.039 -13.470  18.505  1.00  0.69           C  
ATOM    634  C   ASP A  46      18.692 -12.514  19.496  1.00  0.76           C  
ATOM    635  O   ASP A  46      19.767 -11.990  19.282  1.00  0.81           O  
ATOM    636  CB  ASP A  46      18.673 -13.313  17.117  1.00  0.63           C  
ATOM    637  CG  ASP A  46      18.643 -14.655  16.387  1.00  0.76           C  
ATOM    638  OD1 ASP A  46      17.548 -15.178  16.258  1.00  0.63           O  
ATOM    639  OD2 ASP A  46      19.716 -15.080  15.992  1.00  1.52           O  
ATOM    640  H   ASP A  46      16.242 -12.643  17.678  1.00  0.52           H  
ATOM    641  HA  ASP A  46      18.133 -14.475  18.878  1.00  0.74           H  
ATOM    642  HB2 ASP A  46      18.120 -12.586  16.546  1.00  0.43           H  
ATOM    643  HB3 ASP A  46      19.697 -12.987  17.210  1.00  0.80           H  
ATOM    644  N   LEU A  47      17.998 -12.325  20.573  1.00  0.76           N  
ATOM    645  CA  LEU A  47      18.483 -11.423  21.649  1.00  0.82           C  
ATOM    646  C   LEU A  47      19.002 -10.102  21.134  1.00  0.70           C  
ATOM    647  O   LEU A  47      19.049  -9.834  19.949  1.00  0.94           O  
ATOM    648  CB  LEU A  47      19.620 -12.122  22.410  1.00  0.97           C  
ATOM    649  CG  LEU A  47      19.144 -13.479  22.940  1.00  1.12           C  
ATOM    650  CD1 LEU A  47      20.342 -14.427  23.027  1.00  1.11           C  
ATOM    651  CD2 LEU A  47      18.549 -13.295  24.336  1.00  0.92           C  
ATOM    652  H   LEU A  47      17.153 -12.803  20.687  1.00  0.73           H  
ATOM    653  HA  LEU A  47      17.655 -11.183  22.311  1.00  0.85           H  
ATOM    654  HB2 LEU A  47      20.461 -12.269  21.748  1.00  0.95           H  
ATOM    655  HB3 LEU A  47      19.933 -11.503  23.238  1.00  1.01           H  
ATOM    656  HG  LEU A  47      18.401 -13.895  22.280  1.00  1.58           H  
ATOM    657 HD11 LEU A  47      21.199 -13.896  23.412  1.00  0.91           H  
ATOM    658 HD12 LEU A  47      20.108 -15.249  23.688  1.00  1.26           H  
ATOM    659 HD13 LEU A  47      20.574 -14.815  22.047  1.00  1.40           H  
ATOM    660 HD21 LEU A  47      17.746 -12.575  24.298  1.00  1.27           H  
ATOM    661 HD22 LEU A  47      18.166 -14.237  24.695  1.00  1.03           H  
ATOM    662 HD23 LEU A  47      19.312 -12.940  25.012  1.00  0.50           H  
ATOM    663  N   ARG A  48      19.377  -9.310  22.088  1.00  0.40           N  
ATOM    664  CA  ARG A  48      19.908  -7.973  21.803  1.00  0.28           C  
ATOM    665  C   ARG A  48      20.876  -7.945  20.640  1.00  0.36           C  
ATOM    666  O   ARG A  48      22.029  -8.316  20.751  1.00  0.54           O  
ATOM    667  CB  ARG A  48      20.560  -7.461  23.082  1.00  0.49           C  
ATOM    668  CG  ARG A  48      19.429  -7.224  24.100  1.00  0.93           C  
ATOM    669  CD  ARG A  48      19.087  -5.735  24.190  1.00  1.83           C  
ATOM    670  NE  ARG A  48      19.918  -5.088  25.247  1.00  2.81           N  
ATOM    671  CZ  ARG A  48      19.830  -3.794  25.426  1.00  4.83           C  
ATOM    672  NH1 ARG A  48      18.930  -3.126  24.758  1.00  5.84           N  
ATOM    673  NH2 ARG A  48      20.639  -3.213  26.274  1.00  5.89           N  
ATOM    674  H   ARG A  48      19.299  -9.608  23.018  1.00  0.46           H  
ATOM    675  HA  ARG A  48      19.081  -7.351  21.544  1.00  0.38           H  
ATOM    676  HB2 ARG A  48      21.245  -8.202  23.465  1.00  0.62           H  
ATOM    677  HB3 ARG A  48      21.097  -6.545  22.885  1.00  0.42           H  
ATOM    678  HG2 ARG A  48      18.543  -7.764  23.775  1.00  2.51           H  
ATOM    679  HG3 ARG A  48      19.729  -7.588  25.071  1.00  2.85           H  
ATOM    680  HD2 ARG A  48      19.281  -5.257  23.248  1.00  3.00           H  
ATOM    681  HD3 ARG A  48      18.041  -5.620  24.436  1.00  2.88           H  
ATOM    682  HE  ARG A  48      20.523  -5.625  25.799  1.00  2.75           H  
ATOM    683 HH11 ARG A  48      18.321  -3.604  24.125  1.00  4.99           H  
ATOM    684 HH12 ARG A  48      18.849  -2.136  24.878  1.00  7.51           H  
ATOM    685 HH21 ARG A  48      21.310  -3.756  26.777  1.00  5.05           H  
ATOM    686 HH22 ARG A  48      20.587  -2.223  26.416  1.00  7.56           H  
ATOM    687  N   TRP A  49      20.357  -7.488  19.540  1.00  0.65           N  
ATOM    688  CA  TRP A  49      21.170  -7.397  18.318  1.00  0.91           C  
ATOM    689  C   TRP A  49      20.488  -6.461  17.313  1.00  1.36           C  
ATOM    690  O   TRP A  49      19.750  -6.900  16.471  1.00  3.19           O  
ATOM    691  CB  TRP A  49      21.372  -8.848  17.786  1.00  0.50           C  
ATOM    692  CG  TRP A  49      20.587  -9.187  16.500  1.00  0.37           C  
ATOM    693  CD1 TRP A  49      19.611 -10.129  16.400  1.00  0.59           C  
ATOM    694  CD2 TRP A  49      20.917  -8.757  15.279  1.00  0.33           C  
ATOM    695  NE1 TRP A  49      19.429 -10.235  15.082  1.00  0.75           N  
ATOM    696  CE2 TRP A  49      20.193  -9.419  14.314  1.00  0.49           C  
ATOM    697  CE3 TRP A  49      21.799  -7.761  14.916  1.00  0.59           C  
ATOM    698  CZ2 TRP A  49      20.361  -9.093  12.979  1.00  0.45           C  
ATOM    699  CZ3 TRP A  49      21.966  -7.434  13.588  1.00  0.60           C  
ATOM    700  CH2 TRP A  49      21.248  -8.098  12.618  1.00  0.27           C  
ATOM    701  H   TRP A  49      19.416  -7.216  19.523  1.00  0.82           H  
ATOM    702  HA  TRP A  49      22.126  -6.959  18.590  1.00  1.14           H  
ATOM    703  HB2 TRP A  49      22.422  -8.995  17.585  1.00  0.57           H  
ATOM    704  HB3 TRP A  49      21.078  -9.546  18.556  1.00  0.40           H  
ATOM    705  HD1 TRP A  49      18.956 -10.511  17.183  1.00  0.64           H  
ATOM    706  HE1 TRP A  49      18.795 -10.871  14.695  1.00  1.05           H  
ATOM    707  HE3 TRP A  49      22.319  -7.201  15.671  1.00  0.96           H  
ATOM    708  HZ2 TRP A  49      19.795  -9.612  12.220  1.00  0.75           H  
ATOM    709  HZ3 TRP A  49      22.655  -6.647  13.310  1.00  0.95           H  
ATOM    710  HH2 TRP A  49      21.376  -7.835  11.577  1.00  0.27           H  
ATOM    711  N   TRP A  50      20.728  -5.160  17.475  1.00  1.15           N  
ATOM    712  CA  TRP A  50      20.116  -4.138  16.547  1.00  1.17           C  
ATOM    713  C   TRP A  50      19.844  -2.770  17.181  1.00  1.16           C  
ATOM    714  O   TRP A  50      20.697  -1.905  17.244  1.00  1.18           O  
ATOM    715  CB  TRP A  50      18.761  -4.628  16.037  1.00  1.26           C  
ATOM    716  CG  TRP A  50      17.873  -5.316  17.127  1.00  0.99           C  
ATOM    717  CD1 TRP A  50      16.843  -6.075  16.756  1.00  0.94           C  
ATOM    718  CD2 TRP A  50      18.009  -5.337  18.494  1.00  0.70           C  
ATOM    719  NE1 TRP A  50      16.387  -6.585  17.903  1.00  0.61           N  
ATOM    720  CE2 TRP A  50      17.028  -6.186  19.020  1.00  0.46           C  
ATOM    721  CE3 TRP A  50      18.745  -4.581  19.406  1.00  0.67           C  
ATOM    722  CZ2 TRP A  50      16.813  -6.284  20.395  1.00  0.34           C  
ATOM    723  CZ3 TRP A  50      18.501  -4.655  20.745  1.00  0.47           C  
ATOM    724  CH2 TRP A  50      17.537  -5.500  21.240  1.00  0.38           C  
ATOM    725  H   TRP A  50      21.316  -4.863  18.201  1.00  2.40           H  
ATOM    726  HA  TRP A  50      20.793  -3.995  15.710  1.00  1.26           H  
ATOM    727  HB2 TRP A  50      18.216  -3.793  15.626  1.00  1.43           H  
ATOM    728  HB3 TRP A  50      18.936  -5.331  15.232  1.00  1.40           H  
ATOM    729  HD1 TRP A  50      16.304  -5.960  15.841  1.00  1.21           H  
ATOM    730  HE1 TRP A  50      15.636  -7.214  17.931  1.00  0.51           H  
ATOM    731  HE3 TRP A  50      19.581  -4.017  19.100  1.00  0.86           H  
ATOM    732  HZ2 TRP A  50      16.213  -7.099  20.818  1.00  0.44           H  
ATOM    733  HZ3 TRP A  50      19.031  -3.981  21.401  1.00  0.51           H  
ATOM    734  HH2 TRP A  50      17.307  -5.507  22.286  1.00  0.51           H  
ATOM    735  N   GLU A  51      18.619  -2.639  17.630  1.00  1.18           N  
ATOM    736  CA  GLU A  51      18.141  -1.403  18.275  1.00  1.22           C  
ATOM    737  C   GLU A  51      17.981  -1.538  19.793  1.00  1.17           C  
ATOM    738  O   GLU A  51      17.288  -2.412  20.269  1.00  2.49           O  
ATOM    739  CB  GLU A  51      16.755  -1.163  17.677  1.00  1.32           C  
ATOM    740  CG  GLU A  51      16.690   0.258  17.108  1.00  1.62           C  
ATOM    741  CD  GLU A  51      17.655   0.382  15.928  1.00  2.15           C  
ATOM    742  OE1 GLU A  51      17.254  -0.042  14.856  1.00  3.95           O  
ATOM    743  OE2 GLU A  51      18.738   0.890  16.165  1.00  1.87           O  
ATOM    744  H   GLU A  51      17.996  -3.380  17.524  1.00  1.21           H  
ATOM    745  HA  GLU A  51      18.813  -0.594  18.057  1.00  1.52           H  
ATOM    746  HB2 GLU A  51      16.568  -1.907  16.890  1.00  1.45           H  
ATOM    747  HB3 GLU A  51      16.011  -1.278  18.449  1.00  1.28           H  
ATOM    748  HG2 GLU A  51      15.687   0.474  16.774  1.00  2.04           H  
ATOM    749  HG3 GLU A  51      16.973   0.968  17.872  1.00  3.26           H  
ATOM    750  N   LEU A  52      18.607  -0.645  20.519  1.00  1.38           N  
ATOM    751  CA  LEU A  52      18.501  -0.701  22.004  1.00  1.04           C  
ATOM    752  C   LEU A  52      17.358   0.193  22.481  1.00  1.28           C  
ATOM    753  O   LEU A  52      16.536  -0.217  23.275  1.00  1.42           O  
ATOM    754  CB  LEU A  52      19.809  -0.184  22.629  1.00  1.69           C  
ATOM    755  CG  LEU A  52      21.009  -0.733  21.855  1.00  0.81           C  
ATOM    756  CD1 LEU A  52      21.605   0.380  20.997  1.00  0.58           C  
ATOM    757  CD2 LEU A  52      22.070  -1.215  22.847  1.00  1.72           C  
ATOM    758  H   LEU A  52      19.140   0.052  20.088  1.00  2.54           H  
ATOM    759  HA  LEU A  52      18.302  -1.725  22.310  1.00  0.88           H  
ATOM    760  HB2 LEU A  52      19.822   0.896  22.597  1.00  2.54           H  
ATOM    761  HB3 LEU A  52      19.869  -0.506  23.659  1.00  2.53           H  
ATOM    762  HG  LEU A  52      20.700  -1.555  21.227  1.00  0.45           H  
ATOM    763 HD11 LEU A  52      20.847   0.777  20.338  1.00  1.48           H  
ATOM    764 HD12 LEU A  52      21.973   1.172  21.634  1.00  0.50           H  
ATOM    765 HD13 LEU A  52      22.421  -0.011  20.407  1.00  1.21           H  
ATOM    766 HD21 LEU A  52      22.271  -0.439  23.571  1.00  2.17           H  
ATOM    767 HD22 LEU A  52      21.716  -2.098  23.359  1.00  2.06           H  
ATOM    768 HD23 LEU A  52      22.982  -1.452  22.318  1.00  1.89           H  
ATOM    769  N   ARG A  53      17.334   1.404  21.976  1.00  3.47           N  
ATOM    770  CA  ARG A  53      16.262   2.363  22.372  1.00  4.35           C  
ATOM    771  C   ARG A  53      15.368   2.696  21.181  1.00  4.34           C  
ATOM    772  O   ARG A  53      14.169   2.544  21.343  1.00  3.88           O  
ATOM    773  CB  ARG A  53      16.933   3.657  22.852  1.00  4.89           C  
ATOM    774  CG  ARG A  53      16.084   4.293  23.955  1.00  5.79           C  
ATOM    775  CD  ARG A  53      16.792   5.550  24.477  1.00  6.19           C  
ATOM    776  NE  ARG A  53      17.115   6.447  23.330  1.00  7.23           N  
ATOM    777  CZ  ARG A  53      18.146   7.246  23.417  1.00  6.85           C  
ATOM    778  NH1 ARG A  53      19.328   6.729  23.611  1.00  6.12           N  
ATOM    779  NH2 ARG A  53      17.958   8.535  23.313  1.00  7.24           N  
ATOM    780  OXT ARG A  53      15.933   3.090  20.174  1.00  4.90           O  
ATOM    781  H   ARG A  53      18.025   1.680  21.337  1.00  4.74           H  
ATOM    782  HA  ARG A  53      15.657   1.925  23.157  1.00  4.71           H  
ATOM    783  HB2 ARG A  53      17.918   3.433  23.236  1.00  4.71           H  
ATOM    784  HB3 ARG A  53      17.025   4.344  22.025  1.00  4.91           H  
ATOM    785  HG2 ARG A  53      15.117   4.561  23.559  1.00  6.25           H  
ATOM    786  HG3 ARG A  53      15.955   3.591  24.764  1.00  5.74           H  
ATOM    787  HD2 ARG A  53      16.148   6.071  25.169  1.00  5.43           H  
ATOM    788  HD3 ARG A  53      17.707   5.271  24.981  1.00  6.97           H  
ATOM    789  HE  ARG A  53      16.558   6.442  22.525  1.00  8.46           H  
ATOM    790 HH11 ARG A  53      19.433   5.738  23.691  1.00  5.85           H  
ATOM    791 HH12 ARG A  53      20.130   7.324  23.679  1.00  5.87           H  
ATOM    792 HH21 ARG A  53      17.037   8.896  23.170  1.00  7.80           H  
ATOM    793 HH22 ARG A  53      18.736   9.161  23.377  1.00  7.00           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       2.602   0.855  -0.389  1.00  2.77           N  
ATOM      2  CA  ASN A   1       1.178   0.765   0.028  1.00  2.82           C  
ATOM      3  C   ASN A   1       1.096   0.464   1.524  1.00  2.64           C  
ATOM      4  O   ASN A   1       0.141   0.826   2.181  1.00  3.00           O  
ATOM      5  CB  ASN A   1       0.479  -0.367  -0.745  1.00  2.29           C  
ATOM      6  CG  ASN A   1      -1.021  -0.351  -0.431  1.00  2.30           C  
ATOM      7  OD1 ASN A   1      -1.453   0.185   0.569  1.00  4.39           O  
ATOM      8  ND2 ASN A   1      -1.848  -0.928  -1.261  1.00  1.37           N  
ATOM      9  H1  ASN A   1       3.113   1.483   0.266  1.00  3.81           H  
ATOM     10  H2  ASN A   1       3.032  -0.093  -0.365  1.00  2.10           H  
ATOM     11  H3  ASN A   1       2.659   1.239  -1.352  1.00  3.41           H  
ATOM     12  HA  ASN A   1       0.696   1.721  -0.162  1.00  3.67           H  
ATOM     13  HB2 ASN A   1       0.622  -0.228  -1.808  1.00  3.04           H  
ATOM     14  HB3 ASN A   1       0.895  -1.320  -0.452  1.00  2.85           H  
ATOM     15 HD21 ASN A   1      -1.509  -1.362  -2.072  1.00  0.95           H  
ATOM     16 HD22 ASN A   1      -2.809  -0.930  -1.070  1.00  2.64           H  
ATOM     17  N   SER A   2       2.106  -0.189   2.034  1.00  2.11           N  
ATOM     18  CA  SER A   2       2.104  -0.524   3.482  1.00  1.90           C  
ATOM     19  C   SER A   2       2.196   0.734   4.349  1.00  1.92           C  
ATOM     20  O   SER A   2       2.857   1.692   4.002  1.00  2.44           O  
ATOM     21  CB  SER A   2       3.319  -1.413   3.766  1.00  1.63           C  
ATOM     22  OG  SER A   2       4.427  -0.636   3.336  1.00  1.69           O  
ATOM     23  H   SER A   2       2.855  -0.461   1.465  1.00  1.89           H  
ATOM     24  HA  SER A   2       1.184  -1.046   3.720  1.00  1.92           H  
ATOM     25  HB2 SER A   2       3.398  -1.625   4.821  1.00  1.49           H  
ATOM     26  HB3 SER A   2       3.263  -2.331   3.200  1.00  1.59           H  
ATOM     27  HG  SER A   2       4.099   0.230   3.077  1.00  2.07           H  
ATOM     28  N   TYR A   3       1.515   0.703   5.466  1.00  2.13           N  
ATOM     29  CA  TYR A   3       1.529   1.872   6.395  1.00  2.25           C  
ATOM     30  C   TYR A   3       0.787   1.490   7.691  1.00  1.65           C  
ATOM     31  O   TYR A   3      -0.070   0.628   7.668  1.00  1.27           O  
ATOM     32  CB  TYR A   3       0.813   3.048   5.693  1.00  2.73           C  
ATOM     33  CG  TYR A   3      -0.664   3.095   6.100  1.00  2.42           C  
ATOM     34  CD1 TYR A   3      -1.483   2.007   5.887  1.00  3.47           C  
ATOM     35  CD2 TYR A   3      -1.204   4.240   6.650  1.00  2.73           C  
ATOM     36  CE1 TYR A   3      -2.821   2.066   6.211  1.00  5.41           C  
ATOM     37  CE2 TYR A   3      -2.542   4.295   6.976  1.00  4.50           C  
ATOM     38  CZ  TYR A   3      -3.360   3.208   6.759  1.00  6.02           C  
ATOM     39  OH  TYR A   3      -4.702   3.267   7.075  1.00  8.18           O  
ATOM     40  H   TYR A   3       0.992  -0.094   5.695  1.00  2.65           H  
ATOM     41  HA  TYR A   3       2.561   2.117   6.624  1.00  2.52           H  
ATOM     42  HB2 TYR A   3       1.287   3.980   5.955  1.00  4.66           H  
ATOM     43  HB3 TYR A   3       0.869   2.923   4.622  1.00  3.12           H  
ATOM     44  HD1 TYR A   3      -1.074   1.103   5.464  1.00  3.14           H  
ATOM     45  HD2 TYR A   3      -0.577   5.103   6.820  1.00  2.17           H  
ATOM     46  HE1 TYR A   3      -3.455   1.214   6.027  1.00  6.60           H  
ATOM     47  HE2 TYR A   3      -2.953   5.193   7.416  1.00  4.94           H  
ATOM     48  HH  TYR A   3      -4.833   2.802   7.904  1.00  9.06           H  
ATOM     49  N   PRO A   4       1.117   2.127   8.804  1.00  1.66           N  
ATOM     50  CA  PRO A   4       0.459   1.823  10.087  1.00  1.17           C  
ATOM     51  C   PRO A   4      -1.057   1.737   9.947  1.00  0.81           C  
ATOM     52  O   PRO A   4      -1.650   2.422   9.137  1.00  0.95           O  
ATOM     53  CB  PRO A   4       0.838   2.999  11.003  1.00  1.31           C  
ATOM     54  CG  PRO A   4       1.923   3.828  10.275  1.00  2.02           C  
ATOM     55  CD  PRO A   4       2.115   3.214   8.879  1.00  2.22           C  
ATOM     56  HA  PRO A   4       0.844   0.889  10.479  1.00  1.15           H  
ATOM     57  HB2 PRO A   4      -0.030   3.614  11.191  1.00  0.89           H  
ATOM     58  HB3 PRO A   4       1.226   2.627  11.940  1.00  1.52           H  
ATOM     59  HG2 PRO A   4       1.604   4.858  10.187  1.00  2.12           H  
ATOM     60  HG3 PRO A   4       2.850   3.786  10.828  1.00  2.37           H  
ATOM     61  HD2 PRO A   4       1.928   3.952   8.121  1.00  2.51           H  
ATOM     62  HD3 PRO A   4       3.113   2.813   8.775  1.00  2.52           H  
ATOM     63  N   GLY A   5      -1.661   0.888  10.739  1.00  1.07           N  
ATOM     64  CA  GLY A   5      -3.141   0.752  10.656  1.00  0.78           C  
ATOM     65  C   GLY A   5      -3.621  -0.518  11.365  1.00  0.33           C  
ATOM     66  O   GLY A   5      -3.368  -1.608  10.913  1.00  0.42           O  
ATOM     67  H   GLY A   5      -1.146   0.348  11.377  1.00  1.64           H  
ATOM     68  HA2 GLY A   5      -3.603   1.613  11.111  1.00  0.77           H  
ATOM     69  HA3 GLY A   5      -3.423   0.704   9.618  1.00  1.07           H  
ATOM     70  N   CYS A   6      -4.325  -0.349  12.453  1.00  0.16           N  
ATOM     71  CA  CYS A   6      -4.824  -1.542  13.192  1.00  0.55           C  
ATOM     72  C   CYS A   6      -5.756  -1.119  14.338  1.00  0.71           C  
ATOM     73  O   CYS A   6      -5.444  -0.190  15.056  1.00  0.78           O  
ATOM     74  CB  CYS A   6      -3.616  -2.234  13.823  1.00  0.80           C  
ATOM     75  SG  CYS A   6      -2.801  -1.361  15.180  1.00  1.32           S  
ATOM     76  H   CYS A   6      -4.521   0.553  12.780  1.00  0.25           H  
ATOM     77  HA  CYS A   6      -5.325  -2.201  12.504  1.00  0.82           H  
ATOM     78  HB2 CYS A   6      -3.932  -3.200  14.189  1.00  1.27           H  
ATOM     79  HB3 CYS A   6      -2.879  -2.402  13.055  1.00  0.54           H  
ATOM     80  N   PRO A   7      -6.893  -1.777  14.498  1.00  0.80           N  
ATOM     81  CA  PRO A   7      -7.821  -1.419  15.576  1.00  0.97           C  
ATOM     82  C   PRO A   7      -7.133  -1.319  16.927  1.00  1.02           C  
ATOM     83  O   PRO A   7      -5.922  -1.374  17.030  1.00  0.94           O  
ATOM     84  CB  PRO A   7      -8.840  -2.565  15.604  1.00  1.02           C  
ATOM     85  CG  PRO A   7      -8.655  -3.382  14.305  1.00  0.91           C  
ATOM     86  CD  PRO A   7      -7.383  -2.872  13.621  1.00  0.80           C  
ATOM     87  HA  PRO A   7      -8.301  -0.478  15.359  1.00  1.04           H  
ATOM     88  HB2 PRO A   7      -8.652  -3.197  16.460  1.00  1.02           H  
ATOM     89  HB3 PRO A   7      -9.843  -2.173  15.654  1.00  1.14           H  
ATOM     90  HG2 PRO A   7      -8.553  -4.432  14.541  1.00  0.87           H  
ATOM     91  HG3 PRO A   7      -9.507  -3.239  13.658  1.00  0.99           H  
ATOM     92  HD2 PRO A   7      -6.655  -3.662  13.545  1.00  0.80           H  
ATOM     93  HD3 PRO A   7      -7.618  -2.484  12.642  1.00  0.78           H  
ATOM     94  N   SER A   8      -7.935  -1.177  17.937  1.00  1.20           N  
ATOM     95  CA  SER A   8      -7.384  -1.061  19.301  1.00  1.30           C  
ATOM     96  C   SER A   8      -6.375  -2.168  19.616  1.00  1.02           C  
ATOM     97  O   SER A   8      -5.240  -2.100  19.195  1.00  1.68           O  
ATOM     98  CB  SER A   8      -8.549  -1.154  20.293  1.00  1.71           C  
ATOM     99  OG  SER A   8      -9.245  -2.329  19.898  1.00  1.81           O  
ATOM    100  H   SER A   8      -8.906  -1.146  17.794  1.00  1.28           H  
ATOM    101  HA  SER A   8      -6.893  -0.104  19.373  1.00  1.47           H  
ATOM    102  HB2 SER A   8      -8.187  -1.256  21.305  1.00  1.51           H  
ATOM    103  HB3 SER A   8      -9.195  -0.291  20.206  1.00  2.32           H  
ATOM    104  HG  SER A   8      -9.357  -2.882  20.675  1.00  2.57           H  
ATOM    105  N   SER A   9      -6.834  -3.140  20.373  1.00  0.43           N  
ATOM    106  CA  SER A   9      -5.988  -4.314  20.787  1.00  0.19           C  
ATOM    107  C   SER A   9      -4.588  -4.340  20.166  1.00  0.40           C  
ATOM    108  O   SER A   9      -3.599  -4.377  20.870  1.00  1.37           O  
ATOM    109  CB  SER A   9      -6.714  -5.592  20.356  1.00  0.24           C  
ATOM    110  OG  SER A   9      -6.809  -5.477  18.944  1.00  0.80           O  
ATOM    111  H   SER A   9      -7.764  -3.099  20.681  1.00  0.84           H  
ATOM    112  HA  SER A   9      -5.884  -4.293  21.866  1.00  0.21           H  
ATOM    113  HB2 SER A   9      -6.141  -6.470  20.620  1.00  0.70           H  
ATOM    114  HB3 SER A   9      -7.700  -5.640  20.793  1.00  0.14           H  
ATOM    115  HG  SER A   9      -7.648  -5.059  18.737  1.00  0.95           H  
ATOM    116  N   TYR A  10      -4.531  -4.320  18.864  1.00  0.68           N  
ATOM    117  CA  TYR A  10      -3.205  -4.346  18.182  1.00  0.63           C  
ATOM    118  C   TYR A  10      -2.246  -3.272  18.693  1.00  0.67           C  
ATOM    119  O   TYR A  10      -1.141  -3.159  18.206  1.00  0.77           O  
ATOM    120  CB  TYR A  10      -3.443  -4.160  16.671  1.00  0.68           C  
ATOM    121  CG  TYR A  10      -4.002  -5.473  16.122  1.00  0.70           C  
ATOM    122  CD1 TYR A  10      -3.287  -6.640  16.277  1.00  0.76           C  
ATOM    123  CD2 TYR A  10      -5.279  -5.535  15.606  1.00  0.72           C  
ATOM    124  CE1 TYR A  10      -3.827  -7.852  15.963  1.00  0.82           C  
ATOM    125  CE2 TYR A  10      -5.833  -6.760  15.277  1.00  0.72           C  
ATOM    126  CZ  TYR A  10      -5.110  -7.931  15.454  1.00  0.78           C  
ATOM    127  OH  TYR A  10      -5.667  -9.155  15.137  1.00  0.85           O  
ATOM    128  H   TYR A  10      -5.358  -4.286  18.338  1.00  1.43           H  
ATOM    129  HA  TYR A  10      -2.748  -5.313  18.378  1.00  0.54           H  
ATOM    130  HB2 TYR A  10      -4.156  -3.367  16.505  1.00  0.67           H  
ATOM    131  HB3 TYR A  10      -2.513  -3.924  16.177  1.00  0.72           H  
ATOM    132  HD1 TYR A  10      -2.262  -6.593  16.579  1.00  0.80           H  
ATOM    133  HD2 TYR A  10      -5.840  -4.617  15.432  1.00  0.81           H  
ATOM    134  HE1 TYR A  10      -3.259  -8.751  16.179  1.00  0.95           H  
ATOM    135  HE2 TYR A  10      -6.836  -6.804  14.877  1.00  0.74           H  
ATOM    136  HH  TYR A  10      -6.245  -9.411  15.860  1.00  0.69           H  
ATOM    137  N   ASP A  11      -2.662  -2.505  19.663  1.00  1.39           N  
ATOM    138  CA  ASP A  11      -1.746  -1.462  20.181  1.00  1.55           C  
ATOM    139  C   ASP A  11      -0.418  -2.111  20.573  1.00  1.80           C  
ATOM    140  O   ASP A  11       0.585  -1.447  20.736  1.00  2.26           O  
ATOM    141  CB  ASP A  11      -2.387  -0.827  21.424  1.00  1.05           C  
ATOM    142  CG  ASP A  11      -1.337  -0.011  22.184  1.00  0.88           C  
ATOM    143  OD1 ASP A  11      -0.519   0.589  21.503  1.00  0.47           O  
ATOM    144  OD2 ASP A  11      -1.412  -0.031  23.402  1.00  1.35           O  
ATOM    145  H   ASP A  11      -3.559  -2.605  20.035  1.00  1.95           H  
ATOM    146  HA  ASP A  11      -1.570  -0.723  19.404  1.00  2.03           H  
ATOM    147  HB2 ASP A  11      -3.197  -0.176  21.128  1.00  1.12           H  
ATOM    148  HB3 ASP A  11      -2.768  -1.598  22.073  1.00  0.95           H  
ATOM    149  N   GLY A  12      -0.446  -3.416  20.712  1.00  1.64           N  
ATOM    150  CA  GLY A  12       0.794  -4.149  21.092  1.00  2.11           C  
ATOM    151  C   GLY A  12       0.468  -5.595  21.491  1.00  1.44           C  
ATOM    152  O   GLY A  12       0.555  -5.953  22.649  1.00  1.72           O  
ATOM    153  H   GLY A  12      -1.281  -3.906  20.568  1.00  1.31           H  
ATOM    154  HA2 GLY A  12       1.475  -4.156  20.254  1.00  2.80           H  
ATOM    155  HA3 GLY A  12       1.266  -3.648  21.926  1.00  2.61           H  
ATOM    156  N   TYR A  13       0.098  -6.398  20.523  1.00  1.00           N  
ATOM    157  CA  TYR A  13      -0.234  -7.817  20.841  1.00  0.44           C  
ATOM    158  C   TYR A  13       1.037  -8.652  20.883  1.00  0.37           C  
ATOM    159  O   TYR A  13       1.111  -9.662  21.553  1.00  0.88           O  
ATOM    160  CB  TYR A  13      -1.192  -8.352  19.754  1.00  0.34           C  
ATOM    161  CG  TYR A  13      -0.476  -9.151  18.658  1.00  0.49           C  
ATOM    162  CD1 TYR A  13       0.011 -10.433  18.868  1.00  0.50           C  
ATOM    163  CD2 TYR A  13      -0.470  -8.647  17.383  1.00  0.83           C  
ATOM    164  CE1 TYR A  13       0.481 -11.186  17.800  1.00  0.69           C  
ATOM    165  CE2 TYR A  13      -0.024  -9.384  16.329  1.00  1.04           C  
ATOM    166  CZ  TYR A  13       0.463 -10.664  16.518  1.00  0.93           C  
ATOM    167  OH  TYR A  13       0.924 -11.407  15.448  1.00  1.15           O  
ATOM    168  H   TYR A  13       0.041  -6.070  19.602  1.00  1.40           H  
ATOM    169  HA  TYR A  13      -0.703  -7.852  21.820  1.00  0.97           H  
ATOM    170  HB2 TYR A  13      -1.937  -8.981  20.208  1.00  0.46           H  
ATOM    171  HB3 TYR A  13      -1.691  -7.519  19.276  1.00  0.62           H  
ATOM    172  HD1 TYR A  13       0.018 -10.851  19.863  1.00  0.52           H  
ATOM    173  HD2 TYR A  13      -0.750  -7.631  17.219  1.00  0.96           H  
ATOM    174  HE1 TYR A  13       0.893 -12.176  17.971  1.00  0.74           H  
ATOM    175  HE2 TYR A  13      -0.119  -8.969  15.340  1.00  1.33           H  
ATOM    176  HH  TYR A  13       0.638 -10.976  14.639  1.00  0.77           H  
ATOM    177  N   CYS A  14       2.015  -8.187  20.171  1.00  0.40           N  
ATOM    178  CA  CYS A  14       3.319  -8.914  20.132  1.00  0.64           C  
ATOM    179  C   CYS A  14       4.368  -8.302  21.060  1.00  0.44           C  
ATOM    180  O   CYS A  14       4.262  -7.160  21.462  1.00  0.47           O  
ATOM    181  CB  CYS A  14       3.893  -8.797  18.724  1.00  1.13           C  
ATOM    182  SG  CYS A  14       2.802  -9.131  17.334  1.00  2.06           S  
ATOM    183  H   CYS A  14       1.875  -7.377  19.634  1.00  0.75           H  
ATOM    184  HA  CYS A  14       3.162  -9.950  20.399  1.00  0.82           H  
ATOM    185  HB2 CYS A  14       4.269  -7.791  18.602  1.00  1.15           H  
ATOM    186  HB3 CYS A  14       4.735  -9.465  18.651  1.00  1.12           H  
ATOM    187  N   LEU A  15       5.361  -9.095  21.382  1.00  0.35           N  
ATOM    188  CA  LEU A  15       6.442  -8.598  22.272  1.00  0.48           C  
ATOM    189  C   LEU A  15       7.407  -7.795  21.402  1.00  0.81           C  
ATOM    190  O   LEU A  15       6.983  -7.199  20.433  1.00  2.75           O  
ATOM    191  CB  LEU A  15       7.209  -9.790  22.891  1.00  0.56           C  
ATOM    192  CG  LEU A  15       6.318 -11.035  22.975  1.00  0.39           C  
ATOM    193  CD1 LEU A  15       6.617 -11.934  21.770  1.00  0.32           C  
ATOM    194  CD2 LEU A  15       6.646 -11.798  24.260  1.00  0.62           C  
ATOM    195  H   LEU A  15       5.383 -10.014  21.046  1.00  0.32           H  
ATOM    196  HA  LEU A  15       6.017  -7.953  23.035  1.00  0.48           H  
ATOM    197  HB2 LEU A  15       8.070 -10.020  22.282  1.00  0.66           H  
ATOM    198  HB3 LEU A  15       7.545  -9.523  23.882  1.00  0.75           H  
ATOM    199  HG  LEU A  15       5.277 -10.756  22.980  1.00  0.36           H  
ATOM    200 HD11 LEU A  15       6.495 -11.376  20.856  1.00  0.44           H  
ATOM    201 HD12 LEU A  15       7.634 -12.292  21.830  1.00  0.51           H  
ATOM    202 HD13 LEU A  15       5.943 -12.780  21.766  1.00  0.65           H  
ATOM    203 HD21 LEU A  15       7.714 -11.795  24.423  1.00  0.78           H  
ATOM    204 HD22 LEU A  15       6.160 -11.324  25.099  1.00  0.50           H  
ATOM    205 HD23 LEU A  15       6.304 -12.816  24.178  1.00  0.84           H  
ATOM    206  N   ASN A  16       8.679  -7.804  21.732  1.00  1.18           N  
ATOM    207  CA  ASN A  16       9.651  -7.029  20.899  1.00  0.98           C  
ATOM    208  C   ASN A  16       9.039  -5.711  20.428  1.00  1.03           C  
ATOM    209  O   ASN A  16       8.116  -5.204  21.035  1.00  1.57           O  
ATOM    210  CB  ASN A  16       9.958  -7.877  19.664  1.00  0.79           C  
ATOM    211  CG  ASN A  16       9.658  -9.341  19.983  1.00  0.57           C  
ATOM    212  OD1 ASN A  16       8.552  -9.811  19.814  1.00  0.66           O  
ATOM    213  ND2 ASN A  16      10.619 -10.097  20.439  1.00  0.39           N  
ATOM    214  H   ASN A  16       8.986  -8.317  22.509  1.00  2.71           H  
ATOM    215  HA  ASN A  16      10.557  -6.838  21.467  1.00  0.99           H  
ATOM    216  HB2 ASN A  16       9.336  -7.558  18.839  1.00  0.92           H  
ATOM    217  HB3 ASN A  16      10.995  -7.773  19.391  1.00  0.74           H  
ATOM    218 HD21 ASN A  16      11.515  -9.725  20.571  1.00  0.45           H  
ATOM    219 HD22 ASN A  16      10.443 -11.040  20.652  1.00  0.29           H  
ATOM    220  N   GLY A  17       9.557  -5.180  19.353  1.00  0.48           N  
ATOM    221  CA  GLY A  17       9.001  -3.896  18.839  1.00  0.58           C  
ATOM    222  C   GLY A  17       7.604  -4.155  18.265  1.00  0.78           C  
ATOM    223  O   GLY A  17       6.607  -3.884  18.906  1.00  0.92           O  
ATOM    224  H   GLY A  17      10.306  -5.614  18.894  1.00  0.05           H  
ATOM    225  HA2 GLY A  17       8.933  -3.181  19.646  1.00  0.65           H  
ATOM    226  HA3 GLY A  17       9.645  -3.507  18.063  1.00  0.49           H  
ATOM    227  N   GLY A  18       7.562  -4.670  17.063  1.00  0.87           N  
ATOM    228  CA  GLY A  18       6.243  -4.958  16.435  1.00  1.06           C  
ATOM    229  C   GLY A  18       5.672  -3.718  15.756  1.00  1.02           C  
ATOM    230  O   GLY A  18       5.638  -2.649  16.337  1.00  0.94           O  
ATOM    231  H   GLY A  18       8.391  -4.853  16.573  1.00  0.89           H  
ATOM    232  HA2 GLY A  18       6.367  -5.738  15.698  1.00  1.15           H  
ATOM    233  HA3 GLY A  18       5.552  -5.292  17.194  1.00  1.15           H  
ATOM    234  N   VAL A  19       5.240  -3.897  14.534  1.00  1.08           N  
ATOM    235  CA  VAL A  19       4.664  -2.779  13.774  1.00  1.07           C  
ATOM    236  C   VAL A  19       3.252  -3.127  13.307  1.00  1.00           C  
ATOM    237  O   VAL A  19       3.061  -3.818  12.327  1.00  0.99           O  
ATOM    238  CB  VAL A  19       5.562  -2.504  12.567  1.00  1.07           C  
ATOM    239  CG1 VAL A  19       5.083  -1.228  11.874  1.00  1.06           C  
ATOM    240  CG2 VAL A  19       7.001  -2.312  13.059  1.00  1.14           C  
ATOM    241  H   VAL A  19       5.300  -4.766  14.123  1.00  1.14           H  
ATOM    242  HA  VAL A  19       4.616  -1.930  14.418  1.00  1.09           H  
ATOM    243  HB  VAL A  19       5.519  -3.335  11.882  1.00  1.04           H  
ATOM    244 HG11 VAL A  19       4.217  -0.835  12.390  1.00  1.05           H  
ATOM    245 HG12 VAL A  19       5.870  -0.489  11.886  1.00  1.09           H  
ATOM    246 HG13 VAL A  19       4.818  -1.446  10.850  1.00  1.04           H  
ATOM    247 HG21 VAL A  19       7.336  -3.204  13.573  1.00  1.05           H  
ATOM    248 HG22 VAL A  19       7.651  -2.122  12.217  1.00  1.15           H  
ATOM    249 HG23 VAL A  19       7.046  -1.475  13.737  1.00  1.27           H  
ATOM    250  N   CYS A  20       2.292  -2.623  14.026  1.00  0.96           N  
ATOM    251  CA  CYS A  20       0.867  -2.889  13.682  1.00  0.88           C  
ATOM    252  C   CYS A  20       0.473  -2.299  12.332  1.00  0.82           C  
ATOM    253  O   CYS A  20       0.560  -1.107  12.118  1.00  1.15           O  
ATOM    254  CB  CYS A  20       0.022  -2.284  14.796  1.00  1.10           C  
ATOM    255  SG  CYS A  20      -1.007  -0.853  14.411  1.00  1.22           S  
ATOM    256  H   CYS A  20       2.509  -2.051  14.790  1.00  0.99           H  
ATOM    257  HA  CYS A  20       0.706  -3.955  13.642  1.00  0.72           H  
ATOM    258  HB2 CYS A  20      -0.621  -3.063  15.170  1.00  1.06           H  
ATOM    259  HB3 CYS A  20       0.688  -2.002  15.596  1.00  1.27           H  
ATOM    260  N   MET A  21       0.037  -3.171  11.449  1.00  0.46           N  
ATOM    261  CA  MET A  21      -0.378  -2.724  10.089  1.00  0.47           C  
ATOM    262  C   MET A  21      -1.772  -3.224   9.734  1.00  0.30           C  
ATOM    263  O   MET A  21      -2.395  -3.952  10.485  1.00  0.19           O  
ATOM    264  CB  MET A  21       0.583  -3.338   9.062  1.00  0.54           C  
ATOM    265  CG  MET A  21       1.970  -3.550   9.679  1.00  0.61           C  
ATOM    266  SD  MET A  21       3.390  -3.497   8.558  1.00  0.97           S  
ATOM    267  CE  MET A  21       3.241  -1.758   8.074  1.00  3.92           C  
ATOM    268  H   MET A  21      -0.021  -4.117  11.688  1.00  0.35           H  
ATOM    269  HA  MET A  21      -0.371  -1.637  10.039  1.00  0.63           H  
ATOM    270  HB2 MET A  21       0.184  -4.295   8.742  1.00  0.40           H  
ATOM    271  HB3 MET A  21       0.664  -2.685   8.206  1.00  0.73           H  
ATOM    272  HG2 MET A  21       2.129  -2.794  10.430  1.00  1.01           H  
ATOM    273  HG3 MET A  21       1.975  -4.514  10.173  1.00  0.36           H  
ATOM    274  HE1 MET A  21       2.578  -1.246   8.755  1.00  4.44           H  
ATOM    275  HE2 MET A  21       4.214  -1.291   8.102  1.00  5.16           H  
ATOM    276  HE3 MET A  21       2.842  -1.700   7.075  1.00  4.55           H  
ATOM    277  N   HIS A  22      -2.218  -2.823   8.570  1.00  0.43           N  
ATOM    278  CA  HIS A  22      -3.561  -3.232   8.092  1.00  0.50           C  
ATOM    279  C   HIS A  22      -3.460  -3.834   6.697  1.00  0.88           C  
ATOM    280  O   HIS A  22      -4.014  -4.881   6.432  1.00  1.04           O  
ATOM    281  CB  HIS A  22      -4.438  -1.973   8.047  1.00  0.57           C  
ATOM    282  CG  HIS A  22      -5.129  -1.847   6.686  1.00  1.16           C  
ATOM    283  ND1 HIS A  22      -6.333  -2.166   6.443  1.00  1.38           N  
ATOM    284  CD2 HIS A  22      -4.647  -1.354   5.487  1.00  1.71           C  
ATOM    285  CE1 HIS A  22      -6.631  -1.916   5.224  1.00  1.95           C  
ATOM    286  NE2 HIS A  22      -5.613  -1.400   4.556  1.00  2.16           N  
ATOM    287  H   HIS A  22      -1.659  -2.252   8.007  1.00  0.57           H  
ATOM    288  HA  HIS A  22      -3.971  -3.970   8.767  1.00  0.44           H  
ATOM    289  HB2 HIS A  22      -5.185  -2.024   8.822  1.00  0.18           H  
ATOM    290  HB3 HIS A  22      -3.822  -1.103   8.210  1.00  0.89           H  
ATOM    291  HD1 HIS A  22      -6.957  -2.533   7.103  1.00  1.27           H  
ATOM    292  HD2 HIS A  22      -3.644  -0.991   5.323  1.00  1.86           H  
ATOM    293  HE1 HIS A  22      -7.602  -2.101   4.790  1.00  2.29           H  
ATOM    294  N   ILE A  23      -2.736  -3.161   5.840  1.00  1.13           N  
ATOM    295  CA  ILE A  23      -2.571  -3.659   4.444  1.00  1.51           C  
ATOM    296  C   ILE A  23      -3.929  -3.887   3.782  1.00  1.34           C  
ATOM    297  O   ILE A  23      -4.919  -4.108   4.445  1.00  1.32           O  
ATOM    298  CB  ILE A  23      -1.800  -4.987   4.480  1.00  1.83           C  
ATOM    299  CG1 ILE A  23      -0.451  -4.806   5.178  1.00  1.93           C  
ATOM    300  CG2 ILE A  23      -1.535  -5.430   3.037  1.00  2.29           C  
ATOM    301  CD1 ILE A  23      -0.053  -6.123   5.849  1.00  2.07           C  
ATOM    302  H   ILE A  23      -2.308  -2.323   6.115  1.00  1.13           H  
ATOM    303  HA  ILE A  23      -2.027  -2.913   3.870  1.00  1.73           H  
ATOM    304  HB  ILE A  23      -2.384  -5.732   5.012  1.00  1.74           H  
ATOM    305 HG12 ILE A  23       0.297  -4.526   4.451  1.00  2.27           H  
ATOM    306 HG13 ILE A  23      -0.526  -4.028   5.923  1.00  1.61           H  
ATOM    307 HG21 ILE A  23      -1.073  -4.623   2.487  1.00  2.41           H  
ATOM    308 HG22 ILE A  23      -0.879  -6.286   3.032  1.00  2.42           H  
ATOM    309 HG23 ILE A  23      -2.466  -5.696   2.564  1.00  2.39           H  
ATOM    310 HD11 ILE A  23      -0.069  -6.924   5.125  1.00  2.52           H  
ATOM    311 HD12 ILE A  23       0.943  -6.038   6.258  1.00  2.18           H  
ATOM    312 HD13 ILE A  23      -0.746  -6.350   6.645  1.00  1.74           H  
ATOM    313  N   GLU A  24      -3.956  -3.816   2.479  1.00  1.23           N  
ATOM    314  CA  GLU A  24      -5.243  -4.030   1.769  1.00  1.05           C  
ATOM    315  C   GLU A  24      -5.401  -5.494   1.365  1.00  1.56           C  
ATOM    316  O   GLU A  24      -6.496  -6.025   1.355  1.00  2.09           O  
ATOM    317  CB  GLU A  24      -5.249  -3.170   0.499  1.00  1.61           C  
ATOM    318  CG  GLU A  24      -4.853  -1.734   0.851  1.00  2.83           C  
ATOM    319  CD  GLU A  24      -5.928  -0.778   0.332  1.00  3.63           C  
ATOM    320  OE1 GLU A  24      -6.306  -0.961  -0.813  1.00  4.05           O  
ATOM    321  OE2 GLU A  24      -6.313   0.075   1.113  1.00  4.40           O  
ATOM    322  H   GLU A  24      -3.139  -3.624   1.976  1.00  1.26           H  
ATOM    323  HA  GLU A  24      -6.061  -3.756   2.428  1.00  0.48           H  
ATOM    324  HB2 GLU A  24      -4.547  -3.576  -0.216  1.00  0.99           H  
ATOM    325  HB3 GLU A  24      -6.236  -3.173   0.064  1.00  2.69           H  
ATOM    326  HG2 GLU A  24      -4.766  -1.628   1.921  1.00  4.17           H  
ATOM    327  HG3 GLU A  24      -3.908  -1.488   0.388  1.00  2.83           H  
ATOM    328  N   SER A  25      -4.301  -6.122   1.043  1.00  3.05           N  
ATOM    329  CA  SER A  25      -4.365  -7.552   0.635  1.00  3.78           C  
ATOM    330  C   SER A  25      -4.639  -8.461   1.832  1.00  4.32           C  
ATOM    331  O   SER A  25      -3.937  -8.419   2.823  1.00  5.81           O  
ATOM    332  CB  SER A  25      -3.011  -7.939   0.032  1.00  4.39           C  
ATOM    333  OG  SER A  25      -2.678  -6.845  -0.809  1.00  4.04           O  
ATOM    334  H   SER A  25      -3.441  -5.655   1.067  1.00  4.07           H  
ATOM    335  HA  SER A  25      -5.161  -7.678  -0.090  1.00  3.66           H  
ATOM    336  HB2 SER A  25      -2.266  -8.056   0.808  1.00  4.68           H  
ATOM    337  HB3 SER A  25      -3.095  -8.846  -0.548  1.00  4.84           H  
ATOM    338  HG  SER A  25      -1.793  -6.557  -0.582  1.00  4.48           H  
ATOM    339  N   LEU A  26      -5.656  -9.273   1.710  1.00  3.51           N  
ATOM    340  CA  LEU A  26      -5.998 -10.196   2.825  1.00  4.08           C  
ATOM    341  C   LEU A  26      -5.988  -9.459   4.160  1.00  3.29           C  
ATOM    342  O   LEU A  26      -4.953  -9.282   4.771  1.00  3.06           O  
ATOM    343  CB  LEU A  26      -4.941 -11.315   2.871  1.00  5.25           C  
ATOM    344  CG  LEU A  26      -5.432 -12.567   2.119  1.00  6.24           C  
ATOM    345  CD1 LEU A  26      -6.682 -13.140   2.803  1.00  5.00           C  
ATOM    346  CD2 LEU A  26      -5.752 -12.213   0.660  1.00  6.71           C  
ATOM    347  H   LEU A  26      -6.192  -9.272   0.889  1.00  3.01           H  
ATOM    348  HA  LEU A  26      -6.992 -10.597   2.662  1.00  4.43           H  
ATOM    349  HB2 LEU A  26      -4.029 -10.961   2.414  1.00  5.31           H  
ATOM    350  HB3 LEU A  26      -4.737 -11.571   3.899  1.00  5.48           H  
ATOM    351  HG  LEU A  26      -4.652 -13.314   2.135  1.00  8.19           H  
ATOM    352 HD11 LEU A  26      -6.765 -12.742   3.804  1.00  5.29           H  
ATOM    353 HD12 LEU A  26      -7.564 -12.871   2.241  1.00  5.02           H  
ATOM    354 HD13 LEU A  26      -6.607 -14.217   2.855  1.00  4.87           H  
ATOM    355 HD21 LEU A  26      -4.890 -11.757   0.199  1.00  6.85           H  
ATOM    356 HD22 LEU A  26      -6.010 -13.112   0.120  1.00  7.41           H  
ATOM    357 HD23 LEU A  26      -6.583 -11.526   0.615  1.00  6.86           H  
ATOM    358  N   ASP A  27      -7.150  -9.045   4.587  1.00  3.24           N  
ATOM    359  CA  ASP A  27      -7.237  -8.316   5.878  1.00  2.71           C  
ATOM    360  C   ASP A  27      -6.880  -9.235   7.040  1.00  1.56           C  
ATOM    361  O   ASP A  27      -6.891 -10.442   6.898  1.00  3.02           O  
ATOM    362  CB  ASP A  27      -8.682  -7.836   6.051  1.00  3.64           C  
ATOM    363  CG  ASP A  27      -8.958  -6.706   5.058  1.00  5.14           C  
ATOM    364  OD1 ASP A  27      -8.003  -6.013   4.748  1.00  7.00           O  
ATOM    365  OD2 ASP A  27     -10.107  -6.600   4.665  1.00  4.47           O  
ATOM    366  H   ASP A  27      -7.961  -9.214   4.061  1.00  3.77           H  
ATOM    367  HA  ASP A  27      -6.549  -7.479   5.863  1.00  3.21           H  
ATOM    368  HB2 ASP A  27      -9.362  -8.655   5.858  1.00  3.81           H  
ATOM    369  HB3 ASP A  27      -8.832  -7.476   7.057  1.00  3.54           H  
ATOM    370  N   SER A  28      -6.563  -8.655   8.168  1.00  1.06           N  
ATOM    371  CA  SER A  28      -6.206  -9.499   9.341  1.00  1.25           C  
ATOM    372  C   SER A  28      -5.581  -8.665  10.461  1.00  1.49           C  
ATOM    373  O   SER A  28      -5.608  -9.064  11.607  1.00  3.21           O  
ATOM    374  CB  SER A  28      -5.190 -10.559   8.888  1.00  1.74           C  
ATOM    375  OG  SER A  28      -4.259 -10.631   9.958  1.00  2.48           O  
ATOM    376  H   SER A  28      -6.565  -7.677   8.241  1.00  2.54           H  
ATOM    377  HA  SER A  28      -7.107  -9.971   9.718  1.00  2.32           H  
ATOM    378  HB2 SER A  28      -5.674 -11.514   8.749  1.00  2.55           H  
ATOM    379  HB3 SER A  28      -4.691 -10.253   7.981  1.00  1.82           H  
ATOM    380  HG  SER A  28      -4.568 -11.301  10.573  1.00  2.64           H  
ATOM    381  N   TYR A  29      -5.038  -7.525  10.105  1.00  0.68           N  
ATOM    382  CA  TYR A  29      -4.401  -6.642  11.132  1.00  0.49           C  
ATOM    383  C   TYR A  29      -3.326  -7.395  11.915  1.00  0.47           C  
ATOM    384  O   TYR A  29      -3.609  -8.385  12.559  1.00  0.60           O  
ATOM    385  CB  TYR A  29      -5.474  -6.169  12.126  1.00  0.60           C  
ATOM    386  CG  TYR A  29      -6.622  -5.487  11.377  1.00  0.66           C  
ATOM    387  CD1 TYR A  29      -6.403  -4.318  10.677  1.00  0.73           C  
ATOM    388  CD2 TYR A  29      -7.894  -6.020  11.408  1.00  0.66           C  
ATOM    389  CE1 TYR A  29      -7.441  -3.693  10.019  1.00  0.80           C  
ATOM    390  CE2 TYR A  29      -8.932  -5.392  10.751  1.00  0.72           C  
ATOM    391  CZ  TYR A  29      -8.714  -4.223  10.051  1.00  0.80           C  
ATOM    392  OH  TYR A  29      -9.747  -3.595   9.388  1.00  0.87           O  
ATOM    393  H   TYR A  29      -5.054  -7.251   9.165  1.00  1.88           H  
ATOM    394  HA  TYR A  29      -3.942  -5.797  10.630  1.00  0.38           H  
ATOM    395  HB2 TYR A  29      -5.860  -7.012  12.680  1.00  0.60           H  
ATOM    396  HB3 TYR A  29      -5.038  -5.463  12.819  1.00  0.65           H  
ATOM    397  HD1 TYR A  29      -5.409  -3.895  10.642  1.00  0.73           H  
ATOM    398  HD2 TYR A  29      -8.080  -6.933  11.954  1.00  0.62           H  
ATOM    399  HE1 TYR A  29      -7.258  -2.776   9.486  1.00  0.86           H  
ATOM    400  HE2 TYR A  29      -9.923  -5.820  10.785  1.00  0.72           H  
ATOM    401  HH  TYR A  29      -9.586  -2.648   9.416  1.00  1.05           H  
ATOM    402  N   THR A  30      -2.108  -6.920  11.867  1.00  0.33           N  
ATOM    403  CA  THR A  30      -1.050  -7.647  12.626  1.00  0.45           C  
ATOM    404  C   THR A  30       0.209  -6.817  12.810  1.00  0.45           C  
ATOM    405  O   THR A  30       0.381  -5.780  12.205  1.00  0.34           O  
ATOM    406  CB  THR A  30      -0.684  -8.902  11.833  1.00  0.50           C  
ATOM    407  OG1 THR A  30       0.539  -9.351  12.382  1.00  0.51           O  
ATOM    408  CG2 THR A  30      -0.351  -8.548  10.376  1.00  1.05           C  
ATOM    409  H   THR A  30      -1.891  -6.114  11.333  1.00  0.20           H  
ATOM    410  HA  THR A  30      -1.436  -7.913  13.609  1.00  0.62           H  
ATOM    411  HB  THR A  30      -1.449  -9.667  11.916  1.00  0.48           H  
ATOM    412  HG1 THR A  30       1.252  -9.014  11.835  1.00  1.06           H  
ATOM    413 HG21 THR A  30       0.071  -7.552  10.324  1.00  0.16           H  
ATOM    414 HG22 THR A  30       0.363  -9.257   9.984  1.00  1.96           H  
ATOM    415 HG23 THR A  30      -1.250  -8.585   9.778  1.00  1.99           H  
ATOM    416  N   CYS A  31       1.069  -7.316  13.650  1.00  0.72           N  
ATOM    417  CA  CYS A  31       2.339  -6.610  13.919  1.00  0.89           C  
ATOM    418  C   CYS A  31       3.464  -7.193  13.069  1.00  0.79           C  
ATOM    419  O   CYS A  31       3.734  -8.377  13.124  1.00  1.10           O  
ATOM    420  CB  CYS A  31       2.693  -6.820  15.395  1.00  1.24           C  
ATOM    421  SG  CYS A  31       3.742  -8.239  15.791  1.00  1.12           S  
ATOM    422  H   CYS A  31       0.876  -8.163  14.101  1.00  0.85           H  
ATOM    423  HA  CYS A  31       2.226  -5.556  13.695  1.00  0.95           H  
ATOM    424  HB2 CYS A  31       3.190  -5.933  15.757  1.00  1.42           H  
ATOM    425  HB3 CYS A  31       1.772  -6.931  15.949  1.00  1.60           H  
ATOM    426  N   ASN A  32       4.088  -6.370  12.278  1.00  0.75           N  
ATOM    427  CA  ASN A  32       5.187  -6.898  11.440  1.00  0.67           C  
ATOM    428  C   ASN A  32       6.376  -7.193  12.342  1.00  0.70           C  
ATOM    429  O   ASN A  32       6.742  -6.373  13.165  1.00  0.97           O  
ATOM    430  CB  ASN A  32       5.586  -5.836  10.406  1.00  0.73           C  
ATOM    431  CG  ASN A  32       6.018  -6.531   9.110  1.00  0.66           C  
ATOM    432  OD1 ASN A  32       7.024  -6.193   8.518  1.00  1.14           O  
ATOM    433  ND2 ASN A  32       5.288  -7.503   8.637  1.00  1.56           N  
ATOM    434  H   ASN A  32       3.833  -5.425  12.235  1.00  0.99           H  
ATOM    435  HA  ASN A  32       4.861  -7.817  10.964  1.00  0.61           H  
ATOM    436  HB2 ASN A  32       4.746  -5.189  10.203  1.00  0.74           H  
ATOM    437  HB3 ASN A  32       6.408  -5.246  10.787  1.00  0.84           H  
ATOM    438 HD21 ASN A  32       4.476  -7.782   9.109  1.00  2.48           H  
ATOM    439 HD22 ASN A  32       5.554  -7.956   7.810  1.00  1.51           H  
ATOM    440  N   CYS A  33       6.957  -8.348  12.191  1.00  0.48           N  
ATOM    441  CA  CYS A  33       8.116  -8.676  13.055  1.00  0.52           C  
ATOM    442  C   CYS A  33       9.316  -7.788  12.731  1.00  0.56           C  
ATOM    443  O   CYS A  33       9.124  -6.673  12.290  1.00  0.62           O  
ATOM    444  CB  CYS A  33       8.446 -10.162  12.882  1.00  0.49           C  
ATOM    445  SG  CYS A  33       8.231 -11.200  14.348  1.00  0.46           S  
ATOM    446  H   CYS A  33       6.637  -8.987  11.520  1.00  0.28           H  
ATOM    447  HA  CYS A  33       7.823  -8.472  14.075  1.00  0.57           H  
ATOM    448  HB2 CYS A  33       7.804 -10.555  12.106  1.00  0.63           H  
ATOM    449  HB3 CYS A  33       9.465 -10.269  12.544  1.00  0.46           H  
ATOM    450  N   VAL A  34      10.528  -8.269  12.948  1.00  0.56           N  
ATOM    451  CA  VAL A  34      11.690  -7.391  12.631  1.00  0.59           C  
ATOM    452  C   VAL A  34      12.812  -8.105  11.895  1.00  0.53           C  
ATOM    453  O   VAL A  34      12.788  -9.305  11.694  1.00  0.57           O  
ATOM    454  CB  VAL A  34      12.281  -6.867  13.926  1.00  0.90           C  
ATOM    455  CG1 VAL A  34      12.272  -5.341  13.917  1.00  1.11           C  
ATOM    456  CG2 VAL A  34      11.470  -7.370  15.126  1.00  0.92           C  
ATOM    457  H   VAL A  34      10.663  -9.181  13.306  1.00  0.57           H  
ATOM    458  HA  VAL A  34      11.357  -6.567  12.017  1.00  0.67           H  
ATOM    459  HB  VAL A  34      13.289  -7.212  13.990  1.00  1.12           H  
ATOM    460 HG11 VAL A  34      12.733  -4.979  13.010  1.00  1.00           H  
ATOM    461 HG12 VAL A  34      11.254  -4.982  13.970  1.00  1.24           H  
ATOM    462 HG13 VAL A  34      12.826  -4.973  14.769  1.00  1.44           H  
ATOM    463 HG21 VAL A  34      10.434  -7.096  15.009  1.00  0.85           H  
ATOM    464 HG22 VAL A  34      11.551  -8.444  15.195  1.00  0.90           H  
ATOM    465 HG23 VAL A  34      11.850  -6.926  16.035  1.00  1.02           H  
ATOM    466  N   ILE A  35      13.832  -7.338  11.614  1.00  0.54           N  
ATOM    467  CA  ILE A  35      14.990  -7.870  10.898  1.00  0.71           C  
ATOM    468  C   ILE A  35      15.897  -8.587  11.870  1.00  0.79           C  
ATOM    469  O   ILE A  35      16.604  -7.980  12.631  1.00  0.83           O  
ATOM    470  CB  ILE A  35      15.722  -6.680  10.278  1.00  0.76           C  
ATOM    471  CG1 ILE A  35      15.071  -6.320   8.944  1.00  0.84           C  
ATOM    472  CG2 ILE A  35      17.176  -7.068  10.022  1.00  0.84           C  
ATOM    473  CD1 ILE A  35      15.224  -4.817   8.692  1.00  2.18           C  
ATOM    474  H   ILE A  35      13.869  -6.430  11.957  1.00  0.51           H  
ATOM    475  HA  ILE A  35      14.653  -8.565  10.139  1.00  0.83           H  
ATOM    476  HB  ILE A  35      15.657  -5.829  10.952  1.00  0.72           H  
ATOM    477 HG12 ILE A  35      15.548  -6.871   8.148  1.00  1.89           H  
ATOM    478 HG13 ILE A  35      14.023  -6.578   8.973  1.00  2.65           H  
ATOM    479 HG21 ILE A  35      17.225  -8.098   9.705  1.00  0.97           H  
ATOM    480 HG22 ILE A  35      17.588  -6.437   9.251  1.00  0.71           H  
ATOM    481 HG23 ILE A  35      17.746  -6.944  10.927  1.00  0.93           H  
ATOM    482 HD11 ILE A  35      16.203  -4.491   9.008  1.00  2.41           H  
ATOM    483 HD12 ILE A  35      15.104  -4.611   7.636  1.00  3.45           H  
ATOM    484 HD13 ILE A  35      14.472  -4.276   9.245  1.00  3.28           H  
ATOM    485  N   GLY A  36      15.825  -9.873  11.835  1.00  0.86           N  
ATOM    486  CA  GLY A  36      16.672 -10.681  12.749  1.00  0.99           C  
ATOM    487  C   GLY A  36      15.810 -11.549  13.619  1.00  0.80           C  
ATOM    488  O   GLY A  36      16.261 -12.590  14.064  1.00  0.99           O  
ATOM    489  H   GLY A  36      15.207 -10.306  11.215  1.00  0.85           H  
ATOM    490  HA2 GLY A  36      17.319 -11.313  12.171  1.00  1.24           H  
ATOM    491  HA3 GLY A  36      17.262 -10.040  13.376  1.00  1.06           H  
ATOM    492  N   TYR A  37      14.601 -11.110  13.878  1.00  0.42           N  
ATOM    493  CA  TYR A  37      13.747 -11.949  14.728  1.00  0.29           C  
ATOM    494  C   TYR A  37      12.379 -12.260  14.156  1.00  0.42           C  
ATOM    495  O   TYR A  37      11.714 -11.411  13.567  1.00  0.52           O  
ATOM    496  CB  TYR A  37      13.710 -11.482  16.142  1.00  0.16           C  
ATOM    497  CG  TYR A  37      13.575 -10.003  16.471  1.00  0.16           C  
ATOM    498  CD1 TYR A  37      14.119  -8.981  15.717  1.00  0.32           C  
ATOM    499  CD2 TYR A  37      13.182  -9.725  17.757  1.00  0.23           C  
ATOM    500  CE1 TYR A  37      14.286  -7.736  16.258  1.00  0.52           C  
ATOM    501  CE2 TYR A  37      13.361  -8.494  18.311  1.00  0.45           C  
ATOM    502  CZ  TYR A  37      13.913  -7.472  17.564  1.00  0.59           C  
ATOM    503  OH  TYR A  37      14.088  -6.213  18.104  1.00  0.84           O  
ATOM    504  H   TYR A  37      14.280 -10.234  13.525  1.00  0.31           H  
ATOM    505  HA  TYR A  37      14.232 -12.894  14.782  1.00  0.29           H  
ATOM    506  HB2 TYR A  37      12.932 -12.026  16.650  1.00  0.16           H  
ATOM    507  HB3 TYR A  37      14.667 -11.775  16.548  1.00  0.28           H  
ATOM    508  HD1 TYR A  37      14.402  -9.135  14.705  1.00  0.35           H  
ATOM    509  HD2 TYR A  37      12.639 -10.474  18.311  1.00  0.18           H  
ATOM    510  HE1 TYR A  37      14.696  -6.957  15.638  1.00  0.61           H  
ATOM    511  HE2 TYR A  37      13.193  -8.378  19.371  1.00  0.54           H  
ATOM    512  HH  TYR A  37      13.248  -5.927  18.473  1.00  0.70           H  
ATOM    513  N   SER A  38      11.977 -13.501  14.396  1.00  0.45           N  
ATOM    514  CA  SER A  38      10.643 -13.962  13.877  1.00  0.61           C  
ATOM    515  C   SER A  38      10.032 -15.126  14.673  1.00  0.66           C  
ATOM    516  O   SER A  38      10.177 -15.223  15.872  1.00  0.64           O  
ATOM    517  CB  SER A  38      10.828 -14.430  12.429  1.00  0.75           C  
ATOM    518  OG  SER A  38      11.855 -13.594  11.920  1.00  0.96           O  
ATOM    519  H   SER A  38      12.525 -14.089  14.987  1.00  0.38           H  
ATOM    520  HA  SER A  38       9.960 -13.131  13.912  1.00  0.63           H  
ATOM    521  HB2 SER A  38      11.137 -15.466  12.396  1.00  0.99           H  
ATOM    522  HB3 SER A  38       9.917 -14.291  11.862  1.00  0.53           H  
ATOM    523  HG  SER A  38      12.668 -14.105  11.899  1.00  1.32           H  
ATOM    524  N   GLY A  39       9.365 -16.001  13.960  1.00  0.98           N  
ATOM    525  CA  GLY A  39       8.718 -17.175  14.621  1.00  1.10           C  
ATOM    526  C   GLY A  39       7.227 -16.860  14.753  1.00  1.16           C  
ATOM    527  O   GLY A  39       6.597 -16.476  13.785  1.00  1.48           O  
ATOM    528  H   GLY A  39       9.300 -15.888  12.988  1.00  1.24           H  
ATOM    529  HA2 GLY A  39       8.856 -18.059  14.017  1.00  1.26           H  
ATOM    530  HA3 GLY A  39       9.149 -17.329  15.600  1.00  1.01           H  
ATOM    531  N   ASP A  40       6.676 -17.028  15.922  1.00  1.06           N  
ATOM    532  CA  ASP A  40       5.230 -16.715  16.059  1.00  1.07           C  
ATOM    533  C   ASP A  40       5.080 -15.202  15.929  1.00  0.92           C  
ATOM    534  O   ASP A  40       4.190 -14.700  15.270  1.00  0.94           O  
ATOM    535  CB  ASP A  40       4.751 -17.151  17.449  1.00  1.05           C  
ATOM    536  CG  ASP A  40       3.222 -17.122  17.481  1.00  1.63           C  
ATOM    537  OD1 ASP A  40       2.651 -17.667  16.551  1.00  1.60           O  
ATOM    538  OD2 ASP A  40       2.711 -16.555  18.435  1.00  3.08           O  
ATOM    539  H   ASP A  40       7.198 -17.352  16.685  1.00  1.15           H  
ATOM    540  HA  ASP A  40       4.672 -17.205  15.266  1.00  1.22           H  
ATOM    541  HB2 ASP A  40       5.093 -18.153  17.658  1.00  1.80           H  
ATOM    542  HB3 ASP A  40       5.137 -16.477  18.199  1.00  2.25           H  
ATOM    543  N   ARG A  41       5.992 -14.526  16.565  1.00  0.94           N  
ATOM    544  CA  ARG A  41       6.012 -13.041  16.551  1.00  0.83           C  
ATOM    545  C   ARG A  41       7.355 -12.590  17.141  1.00  0.70           C  
ATOM    546  O   ARG A  41       7.419 -12.001  18.202  1.00  0.78           O  
ATOM    547  CB  ARG A  41       4.830 -12.483  17.383  1.00  0.81           C  
ATOM    548  CG  ARG A  41       4.335 -13.515  18.410  1.00  0.81           C  
ATOM    549  CD  ARG A  41       3.715 -12.778  19.605  1.00  0.90           C  
ATOM    550  NE  ARG A  41       3.275 -13.776  20.622  1.00  0.92           N  
ATOM    551  CZ  ARG A  41       2.593 -13.374  21.659  1.00  1.35           C  
ATOM    552  NH1 ARG A  41       2.629 -12.110  21.987  1.00  1.35           N  
ATOM    553  NH2 ARG A  41       1.896 -14.246  22.333  1.00  2.92           N  
ATOM    554  H   ARG A  41       6.681 -15.008  17.068  1.00  1.14           H  
ATOM    555  HA  ARG A  41       5.957 -12.705  15.518  1.00  0.87           H  
ATOM    556  HB2 ARG A  41       5.146 -11.592  17.896  1.00  0.93           H  
ATOM    557  HB3 ARG A  41       4.016 -12.229  16.720  1.00  0.70           H  
ATOM    558  HG2 ARG A  41       3.584 -14.146  17.954  1.00  0.68           H  
ATOM    559  HG3 ARG A  41       5.156 -14.125  18.752  1.00  0.90           H  
ATOM    560  HD2 ARG A  41       4.441 -12.119  20.049  1.00  0.95           H  
ATOM    561  HD3 ARG A  41       2.860 -12.202  19.277  1.00  0.90           H  
ATOM    562  HE  ARG A  41       3.497 -14.723  20.513  1.00  1.54           H  
ATOM    563 HH11 ARG A  41       3.175 -11.468  21.446  1.00  1.46           H  
ATOM    564 HH12 ARG A  41       2.118 -11.784  22.782  1.00  2.29           H  
ATOM    565 HH21 ARG A  41       1.890 -15.207  22.053  1.00  3.55           H  
ATOM    566 HH22 ARG A  41       1.364 -13.955  23.129  1.00  3.68           H  
ATOM    567  N   CYS A  42       8.406 -12.902  16.416  1.00  0.51           N  
ATOM    568  CA  CYS A  42       9.780 -12.536  16.864  1.00  0.36           C  
ATOM    569  C   CYS A  42      10.033 -13.097  18.245  1.00  0.40           C  
ATOM    570  O   CYS A  42      10.979 -12.720  18.908  1.00  0.37           O  
ATOM    571  CB  CYS A  42      10.002 -11.030  16.819  1.00  0.37           C  
ATOM    572  SG  CYS A  42       8.788 -10.039  15.913  1.00  0.35           S  
ATOM    573  H   CYS A  42       8.285 -13.375  15.567  1.00  0.46           H  
ATOM    574  HA  CYS A  42      10.495 -13.004  16.212  1.00  0.27           H  
ATOM    575  HB2 CYS A  42      10.056 -10.663  17.826  1.00  0.40           H  
ATOM    576  HB3 CYS A  42      10.981 -10.869  16.349  1.00  0.40           H  
ATOM    577  N   GLN A  43       9.163 -14.000  18.659  1.00  0.53           N  
ATOM    578  CA  GLN A  43       9.353 -14.604  19.996  1.00  0.62           C  
ATOM    579  C   GLN A  43      10.790 -15.064  20.005  1.00  0.57           C  
ATOM    580  O   GLN A  43      11.448 -15.129  21.026  1.00  0.60           O  
ATOM    581  CB  GLN A  43       8.424 -15.817  20.146  1.00  0.76           C  
ATOM    582  CG  GLN A  43       9.004 -16.761  21.202  1.00  0.84           C  
ATOM    583  CD  GLN A  43       7.889 -17.650  21.755  1.00  0.96           C  
ATOM    584  OE1 GLN A  43       6.746 -17.560  21.351  1.00  0.87           O  
ATOM    585  NE2 GLN A  43       8.179 -18.524  22.681  1.00  2.93           N  
ATOM    586  H   GLN A  43       8.404 -14.260  18.095  1.00  0.58           H  
ATOM    587  HA  GLN A  43       9.194 -13.857  20.770  1.00  0.65           H  
ATOM    588  HB2 GLN A  43       7.442 -15.490  20.453  1.00  0.76           H  
ATOM    589  HB3 GLN A  43       8.347 -16.335  19.200  1.00  0.83           H  
ATOM    590  HG2 GLN A  43       9.767 -17.383  20.757  1.00  0.86           H  
ATOM    591  HG3 GLN A  43       9.437 -16.188  22.007  1.00  0.79           H  
ATOM    592 HE21 GLN A  43       9.099 -18.602  23.008  1.00  4.31           H  
ATOM    593 HE22 GLN A  43       7.477 -19.099  23.049  1.00  3.04           H  
ATOM    594  N   THR A  44      11.230 -15.387  18.816  1.00  0.50           N  
ATOM    595  CA  THR A  44      12.611 -15.846  18.630  1.00  0.46           C  
ATOM    596  C   THR A  44      13.413 -14.589  18.368  1.00  0.35           C  
ATOM    597  O   THR A  44      13.720 -14.256  17.227  1.00  0.22           O  
ATOM    598  CB  THR A  44      12.687 -16.765  17.405  1.00  0.44           C  
ATOM    599  OG1 THR A  44      12.281 -18.040  17.867  1.00  1.32           O  
ATOM    600  CG2 THR A  44      14.142 -16.965  16.966  1.00  0.95           C  
ATOM    601  H   THR A  44      10.633 -15.317  18.041  1.00  0.50           H  
ATOM    602  HA  THR A  44      12.966 -16.332  19.535  1.00  0.54           H  
ATOM    603  HB  THR A  44      12.048 -16.424  16.601  1.00  0.51           H  
ATOM    604  HG1 THR A  44      12.733 -18.703  17.341  1.00  1.31           H  
ATOM    605 HG21 THR A  44      14.803 -16.782  17.800  1.00  0.86           H  
ATOM    606 HG22 THR A  44      14.284 -17.975  16.618  1.00  1.52           H  
ATOM    607 HG23 THR A  44      14.382 -16.277  16.168  1.00  1.37           H  
ATOM    608  N   ARG A  45      13.657 -13.878  19.440  1.00  0.43           N  
ATOM    609  CA  ARG A  45      14.427 -12.619  19.350  1.00  0.36           C  
ATOM    610  C   ARG A  45      15.910 -12.884  19.416  1.00  0.47           C  
ATOM    611  O   ARG A  45      16.396 -13.503  20.341  1.00  0.65           O  
ATOM    612  CB  ARG A  45      13.999 -11.711  20.525  1.00  0.44           C  
ATOM    613  CG  ARG A  45      14.981 -10.553  20.693  1.00  0.49           C  
ATOM    614  CD  ARG A  45      14.386  -9.556  21.686  1.00  0.53           C  
ATOM    615  NE  ARG A  45      14.417 -10.168  23.043  1.00  0.43           N  
ATOM    616  CZ  ARG A  45      14.630  -9.415  24.084  1.00  1.19           C  
ATOM    617  NH1 ARG A  45      14.252  -8.166  24.046  1.00  1.83           N  
ATOM    618  NH2 ARG A  45      15.213  -9.937  25.126  1.00  1.78           N  
ATOM    619  H   ARG A  45      13.331 -14.185  20.311  1.00  0.55           H  
ATOM    620  HA  ARG A  45      14.218 -12.152  18.414  1.00  0.20           H  
ATOM    621  HB2 ARG A  45      13.015 -11.307  20.333  1.00  0.47           H  
ATOM    622  HB3 ARG A  45      13.972 -12.288  21.435  1.00  0.45           H  
ATOM    623  HG2 ARG A  45      15.916 -10.923  21.079  1.00  0.48           H  
ATOM    624  HG3 ARG A  45      15.150 -10.073  19.742  1.00  0.49           H  
ATOM    625  HD2 ARG A  45      14.964  -8.645  21.685  1.00  0.91           H  
ATOM    626  HD3 ARG A  45      13.362  -9.334  21.422  1.00  0.61           H  
ATOM    627  HE  ARG A  45      14.282 -11.132  23.152  1.00  1.57           H  
ATOM    628 HH11 ARG A  45      13.807  -7.800  23.229  1.00  1.35           H  
ATOM    629 HH12 ARG A  45      14.410  -7.573  24.837  1.00  2.81           H  
ATOM    630 HH21 ARG A  45      15.487 -10.900  25.115  1.00  1.27           H  
ATOM    631 HH22 ARG A  45      15.387  -9.379  25.937  1.00  2.76           H  
ATOM    632  N   ASP A  46      16.603 -12.430  18.408  1.00  0.45           N  
ATOM    633  CA  ASP A  46      18.057 -12.646  18.406  1.00  0.66           C  
ATOM    634  C   ASP A  46      18.717 -11.655  19.352  1.00  0.75           C  
ATOM    635  O   ASP A  46      19.696 -11.014  19.029  1.00  0.87           O  
ATOM    636  CB  ASP A  46      18.606 -12.457  16.986  1.00  0.73           C  
ATOM    637  CG  ASP A  46      19.833 -13.352  16.791  1.00  1.44           C  
ATOM    638  OD1 ASP A  46      20.700 -13.273  17.646  1.00  1.87           O  
ATOM    639  OD2 ASP A  46      19.834 -14.061  15.800  1.00  2.01           O  
ATOM    640  H   ASP A  46      16.161 -11.970  17.661  1.00  0.34           H  
ATOM    641  HA  ASP A  46      18.234 -13.643  18.770  1.00  0.76           H  
ATOM    642  HB2 ASP A  46      17.852 -12.724  16.260  1.00  0.70           H  
ATOM    643  HB3 ASP A  46      18.893 -11.428  16.842  1.00  1.39           H  
ATOM    644  N   LEU A  47      18.132 -11.558  20.504  1.00  0.75           N  
ATOM    645  CA  LEU A  47      18.644 -10.638  21.543  1.00  0.84           C  
ATOM    646  C   LEU A  47      19.011  -9.284  21.005  1.00  0.69           C  
ATOM    647  O   LEU A  47      18.121  -8.483  20.795  1.00  0.95           O  
ATOM    648  CB  LEU A  47      19.878 -11.260  22.208  1.00  1.17           C  
ATOM    649  CG  LEU A  47      19.451 -12.410  23.125  1.00  1.19           C  
ATOM    650  CD1 LEU A  47      20.162 -13.693  22.688  1.00  1.03           C  
ATOM    651  CD2 LEU A  47      19.857 -12.077  24.563  1.00  1.70           C  
ATOM    652  H   LEU A  47      17.348 -12.107  20.688  1.00  0.71           H  
ATOM    653  HA  LEU A  47      17.849 -10.460  22.272  1.00  0.80           H  
ATOM    654  HB2 LEU A  47      20.547 -11.635  21.447  1.00  1.15           H  
ATOM    655  HB3 LEU A  47      20.392 -10.508  22.786  1.00  1.52           H  
ATOM    656  HG  LEU A  47      18.382 -12.552  23.070  1.00  1.05           H  
ATOM    657 HD11 LEU A  47      19.936 -13.903  21.652  1.00  0.74           H  
ATOM    658 HD12 LEU A  47      21.230 -13.577  22.801  1.00  1.23           H  
ATOM    659 HD13 LEU A  47      19.830 -14.522  23.298  1.00  1.07           H  
ATOM    660 HD21 LEU A  47      20.920 -11.883  24.606  1.00  1.95           H  
ATOM    661 HD22 LEU A  47      19.321 -11.199  24.898  1.00  1.68           H  
ATOM    662 HD23 LEU A  47      19.619 -12.908  25.212  1.00  1.91           H  
ATOM    663  N   ARG A  48      20.287  -9.023  20.784  1.00  1.74           N  
ATOM    664  CA  ARG A  48      20.601  -7.673  20.266  1.00  1.65           C  
ATOM    665  C   ARG A  48      21.489  -7.555  19.020  1.00  1.90           C  
ATOM    666  O   ARG A  48      22.698  -7.669  19.070  1.00  2.37           O  
ATOM    667  CB  ARG A  48      21.193  -6.833  21.414  1.00  1.74           C  
ATOM    668  CG  ARG A  48      20.074  -6.486  22.435  1.00  1.51           C  
ATOM    669  CD  ARG A  48      19.469  -5.097  22.142  1.00  3.40           C  
ATOM    670  NE  ARG A  48      20.293  -4.047  22.827  1.00  4.67           N  
ATOM    671  CZ  ARG A  48      20.340  -3.990  24.137  1.00  5.38           C  
ATOM    672  NH1 ARG A  48      21.226  -4.708  24.775  1.00  5.60           N  
ATOM    673  NH2 ARG A  48      19.512  -3.197  24.762  1.00  6.11           N  
ATOM    674  H   ARG A  48      20.987  -9.689  20.950  1.00  2.69           H  
ATOM    675  HA  ARG A  48      19.683  -7.246  20.001  1.00  1.36           H  
ATOM    676  HB2 ARG A  48      21.971  -7.398  21.907  1.00  2.00           H  
ATOM    677  HB3 ARG A  48      21.616  -5.923  21.014  1.00  1.76           H  
ATOM    678  HG2 ARG A  48      19.292  -7.217  22.381  1.00  2.68           H  
ATOM    679  HG3 ARG A  48      20.483  -6.502  23.431  1.00  1.88           H  
ATOM    680  HD2 ARG A  48      19.480  -4.913  21.079  1.00  4.25           H  
ATOM    681  HD3 ARG A  48      18.431  -5.047  22.496  1.00  3.99           H  
ATOM    682  HE  ARG A  48      20.795  -3.397  22.296  1.00  5.20           H  
ATOM    683 HH11 ARG A  48      21.858  -5.290  24.264  1.00  5.32           H  
ATOM    684 HH12 ARG A  48      21.275  -4.673  25.773  1.00  6.21           H  
ATOM    685 HH21 ARG A  48      18.860  -2.645  24.245  1.00  6.03           H  
ATOM    686 HH22 ARG A  48      19.537  -3.137  25.761  1.00  6.89           H  
ATOM    687  N   TRP A  49      20.805  -7.309  17.928  1.00  1.76           N  
ATOM    688  CA  TRP A  49      21.444  -7.135  16.600  1.00  2.14           C  
ATOM    689  C   TRP A  49      21.239  -5.636  16.304  1.00  1.66           C  
ATOM    690  O   TRP A  49      22.128  -4.919  15.888  1.00  1.71           O  
ATOM    691  CB  TRP A  49      20.717  -8.019  15.559  1.00  2.85           C  
ATOM    692  CG  TRP A  49      19.227  -7.631  15.404  1.00  2.54           C  
ATOM    693  CD1 TRP A  49      18.186  -8.329  15.924  1.00  2.08           C  
ATOM    694  CD2 TRP A  49      18.759  -6.627  14.642  1.00  3.28           C  
ATOM    695  NE1 TRP A  49      17.116  -7.705  15.437  1.00  2.85           N  
ATOM    696  CE2 TRP A  49      17.376  -6.645  14.639  1.00  3.66           C  
ATOM    697  CE3 TRP A  49      19.420  -5.664  13.901  1.00  3.92           C  
ATOM    698  CZ2 TRP A  49      16.666  -5.713  13.905  1.00  4.77           C  
ATOM    699  CZ3 TRP A  49      18.707  -4.734  13.169  1.00  4.85           C  
ATOM    700  CH2 TRP A  49      17.331  -4.760  13.171  1.00  5.32           C  
ATOM    701  H   TRP A  49      19.831  -7.256  17.987  1.00  1.58           H  
ATOM    702  HA  TRP A  49      22.508  -7.357  16.671  1.00  2.42           H  
ATOM    703  HB2 TRP A  49      21.206  -7.924  14.600  1.00  3.75           H  
ATOM    704  HB3 TRP A  49      20.769  -9.050  15.874  1.00  3.02           H  
ATOM    705  HD1 TRP A  49      18.203  -9.233  16.526  1.00  1.49           H  
ATOM    706  HE1 TRP A  49      16.207  -8.010  15.625  1.00  3.00           H  
ATOM    707  HE3 TRP A  49      20.490  -5.635  13.886  1.00  3.83           H  
ATOM    708  HZ2 TRP A  49      15.588  -5.727  13.911  1.00  5.28           H  
ATOM    709  HZ3 TRP A  49      19.232  -3.980  12.600  1.00  5.33           H  
ATOM    710  HH2 TRP A  49      16.774  -4.032  12.600  1.00  6.21           H  
ATOM    711  N   TRP A  50      20.011  -5.252  16.539  1.00  1.41           N  
ATOM    712  CA  TRP A  50      19.506  -3.851  16.361  1.00  1.60           C  
ATOM    713  C   TRP A  50      20.120  -2.898  17.401  1.00  1.15           C  
ATOM    714  O   TRP A  50      21.275  -2.552  17.313  1.00  0.73           O  
ATOM    715  CB  TRP A  50      17.989  -3.874  16.679  1.00  2.38           C  
ATOM    716  CG  TRP A  50      17.746  -4.591  18.049  1.00  2.06           C  
ATOM    717  CD1 TRP A  50      18.515  -5.599  18.507  1.00  2.88           C  
ATOM    718  CD2 TRP A  50      16.667  -4.470  18.830  1.00  2.12           C  
ATOM    719  NE1 TRP A  50      17.805  -6.093  19.505  1.00  2.53           N  
ATOM    720  CE2 TRP A  50      16.693  -5.475  19.774  1.00  1.48           C  
ATOM    721  CE3 TRP A  50      15.764  -3.450  18.988  1.00  3.47           C  
ATOM    722  CZ2 TRP A  50      15.850  -5.527  20.826  1.00  1.30           C  
ATOM    723  CZ3 TRP A  50      14.912  -3.462  20.078  1.00  3.83           C  
ATOM    724  CH2 TRP A  50      14.958  -4.508  20.999  1.00  2.59           C  
ATOM    725  H   TRP A  50      19.367  -5.938  16.805  1.00  1.37           H  
ATOM    726  HA  TRP A  50      19.700  -3.500  15.355  1.00  2.16           H  
ATOM    727  HB2 TRP A  50      17.598  -2.870  16.717  1.00  2.89           H  
ATOM    728  HB3 TRP A  50      17.480  -4.414  15.911  1.00  2.97           H  
ATOM    729  HD1 TRP A  50      19.570  -5.603  18.477  1.00  4.50           H  
ATOM    730  HE1 TRP A  50      18.090  -6.878  20.010  1.00  3.48           H  
ATOM    731  HE3 TRP A  50      15.730  -2.634  18.279  1.00  4.57           H  
ATOM    732  HZ2 TRP A  50      15.828  -6.430  21.457  1.00  0.97           H  
ATOM    733  HZ3 TRP A  50      14.279  -2.614  20.257  1.00  5.03           H  
ATOM    734  HH2 TRP A  50      14.371  -4.475  21.890  1.00  2.77           H  
ATOM    735  N   GLU A  51      19.262  -2.515  18.355  1.00  1.86           N  
ATOM    736  CA  GLU A  51      19.593  -1.603  19.486  1.00  2.55           C  
ATOM    737  C   GLU A  51      18.978  -0.229  19.250  1.00  1.95           C  
ATOM    738  O   GLU A  51      18.998   0.631  20.111  1.00  3.34           O  
ATOM    739  CB  GLU A  51      21.106  -1.514  19.695  1.00  5.11           C  
ATOM    740  CG  GLU A  51      21.733  -0.472  18.751  1.00  6.04           C  
ATOM    741  CD  GLU A  51      21.859   0.863  19.488  1.00  5.87           C  
ATOM    742  OE1 GLU A  51      22.533   0.860  20.505  1.00  5.92           O  
ATOM    743  OE2 GLU A  51      21.278   1.814  18.990  1.00  6.03           O  
ATOM    744  H   GLU A  51      18.352  -2.844  18.315  1.00  2.17           H  
ATOM    745  HA  GLU A  51      19.101  -2.016  20.373  1.00  3.53           H  
ATOM    746  HB2 GLU A  51      21.298  -1.222  20.714  1.00  6.63           H  
ATOM    747  HB3 GLU A  51      21.542  -2.489  19.529  1.00  5.47           H  
ATOM    748  HG2 GLU A  51      22.715  -0.803  18.446  1.00  6.71           H  
ATOM    749  HG3 GLU A  51      21.118  -0.336  17.874  1.00  6.31           H  
ATOM    750  N   LEU A  52      18.440  -0.062  18.079  1.00  2.20           N  
ATOM    751  CA  LEU A  52      17.800   1.236  17.739  1.00  4.14           C  
ATOM    752  C   LEU A  52      16.443   1.307  18.439  1.00  4.14           C  
ATOM    753  O   LEU A  52      15.413   1.098  17.829  1.00  4.31           O  
ATOM    754  CB  LEU A  52      17.589   1.295  16.210  1.00  5.29           C  
ATOM    755  CG  LEU A  52      16.891   2.613  15.798  1.00  7.34           C  
ATOM    756  CD1 LEU A  52      17.853   3.796  15.961  1.00  6.92           C  
ATOM    757  CD2 LEU A  52      16.469   2.515  14.331  1.00 10.00           C  
ATOM    758  H   LEU A  52      18.473  -0.790  17.425  1.00  2.42           H  
ATOM    759  HA  LEU A  52      18.428   2.052  18.087  1.00  5.31           H  
ATOM    760  HB2 LEU A  52      18.545   1.223  15.716  1.00  4.56           H  
ATOM    761  HB3 LEU A  52      16.978   0.457  15.902  1.00  6.24           H  
ATOM    762  HG  LEU A  52      16.017   2.780  16.403  1.00  7.69           H  
ATOM    763 HD11 LEU A  52      18.846   3.513  15.650  1.00  5.88           H  
ATOM    764 HD12 LEU A  52      17.515   4.624  15.353  1.00  7.45           H  
ATOM    765 HD13 LEU A  52      17.879   4.106  16.995  1.00  7.26           H  
ATOM    766 HD21 LEU A  52      15.813   1.667  14.197  1.00 10.40           H  
ATOM    767 HD22 LEU A  52      15.947   3.415  14.043  1.00 11.60           H  
ATOM    768 HD23 LEU A  52      17.341   2.393  13.709  1.00 10.40           H  
ATOM    769  N   ARG A  53      16.467   1.565  19.718  1.00  4.50           N  
ATOM    770  CA  ARG A  53      15.178   1.644  20.454  1.00  4.49           C  
ATOM    771  C   ARG A  53      14.586   3.046  20.346  1.00  4.82           C  
ATOM    772  O   ARG A  53      13.391   3.146  20.560  1.00  4.66           O  
ATOM    773  CB  ARG A  53      15.426   1.325  21.934  1.00  3.30           C  
ATOM    774  CG  ARG A  53      14.339   0.362  22.421  1.00  3.61           C  
ATOM    775  CD  ARG A  53      14.320   0.349  23.951  1.00  2.76           C  
ATOM    776  NE  ARG A  53      13.727  -0.938  24.421  1.00  3.81           N  
ATOM    777  CZ  ARG A  53      12.485  -1.223  24.128  1.00  5.65           C  
ATOM    778  NH1 ARG A  53      12.192  -1.610  22.916  1.00  7.28           N  
ATOM    779  NH2 ARG A  53      11.577  -1.118  25.059  1.00  6.13           N  
ATOM    780  OXT ARG A  53      15.364   3.938  20.051  1.00  5.54           O  
ATOM    781  H   ARG A  53      17.319   1.705  20.184  1.00  5.07           H  
ATOM    782  HA  ARG A  53      14.485   0.933  20.016  1.00  5.28           H  
ATOM    783  HB2 ARG A  53      16.401   0.869  22.052  1.00  3.23           H  
ATOM    784  HB3 ARG A  53      15.390   2.235  22.513  1.00  2.56           H  
ATOM    785  HG2 ARG A  53      13.376   0.685  22.053  1.00  3.87           H  
ATOM    786  HG3 ARG A  53      14.543  -0.634  22.052  1.00  4.43           H  
ATOM    787  HD2 ARG A  53      15.328   0.436  24.331  1.00  2.25           H  
ATOM    788  HD3 ARG A  53      13.726   1.175  24.318  1.00  3.42           H  
ATOM    789  HE  ARG A  53      14.265  -1.564  24.945  1.00  3.76           H  
ATOM    790 HH11 ARG A  53      12.911  -1.683  22.226  1.00  7.06           H  
ATOM    791 HH12 ARG A  53      11.247  -1.844  22.680  1.00  8.88           H  
ATOM    792 HH21 ARG A  53      11.837  -0.822  25.979  1.00  4.95           H  
ATOM    793 HH22 ARG A  53      10.621  -1.321  24.851  1.00  7.81           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -5.901  -0.253   2.837  1.00  6.55           N  
ATOM      2  CA  ASN A   1      -4.698   0.532   2.462  1.00  4.63           C  
ATOM      3  C   ASN A   1      -3.474  -0.004   3.201  1.00  3.35           C  
ATOM      4  O   ASN A   1      -3.463  -0.080   4.413  1.00  2.90           O  
ATOM      5  CB  ASN A   1      -4.888   2.005   2.850  1.00  6.98           C  
ATOM      6  CG  ASN A   1      -6.171   2.544   2.209  1.00  8.35           C  
ATOM      7  OD1 ASN A   1      -6.169   3.573   1.564  1.00  9.73           O  
ATOM      8  ND2 ASN A   1      -7.288   1.887   2.367  1.00  8.20           N  
ATOM      9  H1  ASN A   1      -5.683  -1.269   2.783  1.00  7.33           H  
ATOM     10  H2  ASN A   1      -6.183  -0.009   3.808  1.00  6.96           H  
ATOM     11  H3  ASN A   1      -6.679  -0.031   2.183  1.00  7.02           H  
ATOM     12  HA  ASN A   1      -4.532   0.431   1.393  1.00  3.12           H  
ATOM     13  HB2 ASN A   1      -4.959   2.095   3.923  1.00  8.28           H  
ATOM     14  HB3 ASN A   1      -4.047   2.585   2.499  1.00  6.92           H  
ATOM     15 HD21 ASN A   1      -7.301   1.061   2.890  1.00  7.27           H  
ATOM     16 HD22 ASN A   1      -8.113   2.222   1.956  1.00  9.14           H  
ATOM     17  N   SER A   2      -2.468  -0.368   2.454  1.00  3.20           N  
ATOM     18  CA  SER A   2      -1.238  -0.900   3.102  1.00  2.29           C  
ATOM     19  C   SER A   2      -0.793   0.013   4.241  1.00  1.69           C  
ATOM     20  O   SER A   2      -0.001  -0.380   5.075  1.00  1.79           O  
ATOM     21  CB  SER A   2      -0.119  -0.950   2.057  1.00  3.28           C  
ATOM     22  OG  SER A   2      -0.673  -0.295   0.925  1.00  4.59           O  
ATOM     23  H   SER A   2      -2.522  -0.297   1.479  1.00  3.95           H  
ATOM     24  HA  SER A   2      -1.445  -1.890   3.499  1.00  1.64           H  
ATOM     25  HB2 SER A   2       0.753  -0.419   2.406  1.00  3.75           H  
ATOM     26  HB3 SER A   2       0.130  -1.971   1.813  1.00  2.91           H  
ATOM     27  HG  SER A   2      -1.508  -0.721   0.715  1.00  4.52           H  
ATOM     28  N   TYR A   3      -1.307   1.214   4.251  1.00  1.48           N  
ATOM     29  CA  TYR A   3      -0.922   2.166   5.330  1.00  0.91           C  
ATOM     30  C   TYR A   3      -0.920   1.454   6.691  1.00  0.51           C  
ATOM     31  O   TYR A   3      -1.549   0.427   6.847  1.00  0.66           O  
ATOM     32  CB  TYR A   3      -1.973   3.287   5.375  1.00  1.24           C  
ATOM     33  CG  TYR A   3      -1.459   4.524   4.629  1.00  1.66           C  
ATOM     34  CD1 TYR A   3      -0.971   4.416   3.344  1.00  1.97           C  
ATOM     35  CD2 TYR A   3      -1.521   5.774   5.218  1.00  1.82           C  
ATOM     36  CE1 TYR A   3      -0.555   5.537   2.656  1.00  2.38           C  
ATOM     37  CE2 TYR A   3      -1.105   6.894   4.530  1.00  2.25           C  
ATOM     38  CZ  TYR A   3      -0.619   6.785   3.244  1.00  2.51           C  
ATOM     39  OH  TYR A   3      -0.207   7.905   2.552  1.00  2.94           O  
ATOM     40  H   TYR A   3      -1.939   1.486   3.552  1.00  1.94           H  
ATOM     41  HA  TYR A   3       0.061   2.555   5.107  1.00  0.74           H  
ATOM     42  HB2 TYR A   3      -2.885   2.947   4.907  1.00  1.56           H  
ATOM     43  HB3 TYR A   3      -2.180   3.550   6.400  1.00  1.05           H  
ATOM     44  HD1 TYR A   3      -0.911   3.447   2.874  1.00  1.96           H  
ATOM     45  HD2 TYR A   3      -1.890   5.873   6.228  1.00  1.68           H  
ATOM     46  HE1 TYR A   3      -0.178   5.439   1.650  1.00  2.63           H  
ATOM     47  HE2 TYR A   3      -1.161   7.865   5.001  1.00  2.44           H  
ATOM     48  HH  TYR A   3      -0.982   8.307   2.151  1.00  2.79           H  
ATOM     49  N   PRO A   4      -0.211   2.004   7.658  1.00  0.09           N  
ATOM     50  CA  PRO A   4      -0.152   1.396   8.994  1.00  0.46           C  
ATOM     51  C   PRO A   4      -1.554   1.247   9.582  1.00  0.45           C  
ATOM     52  O   PRO A   4      -2.346   2.170   9.547  1.00  0.47           O  
ATOM     53  CB  PRO A   4       0.667   2.383   9.841  1.00  0.80           C  
ATOM     54  CG  PRO A   4       1.080   3.561   8.922  1.00  0.64           C  
ATOM     55  CD  PRO A   4       0.579   3.246   7.508  1.00  0.18           C  
ATOM     56  HA  PRO A   4       0.331   0.429   8.935  1.00  0.74           H  
ATOM     57  HB2 PRO A   4       0.069   2.746  10.663  1.00  1.01           H  
ATOM     58  HB3 PRO A   4       1.549   1.890  10.225  1.00  1.05           H  
ATOM     59  HG2 PRO A   4       0.629   4.476   9.275  1.00  0.90           H  
ATOM     60  HG3 PRO A   4       2.155   3.664   8.918  1.00  0.75           H  
ATOM     61  HD2 PRO A   4      -0.040   4.045   7.135  1.00  0.51           H  
ATOM     62  HD3 PRO A   4       1.418   3.077   6.847  1.00  0.06           H  
ATOM     63  N   GLY A   5      -1.834   0.093  10.117  1.00  0.53           N  
ATOM     64  CA  GLY A   5      -3.181  -0.129  10.710  1.00  0.70           C  
ATOM     65  C   GLY A   5      -3.105  -1.125  11.863  1.00  0.84           C  
ATOM     66  O   GLY A   5      -2.425  -2.127  11.762  1.00  1.09           O  
ATOM     67  H   GLY A   5      -1.165  -0.622  10.128  1.00  0.53           H  
ATOM     68  HA2 GLY A   5      -3.579   0.809  11.067  1.00  0.70           H  
ATOM     69  HA3 GLY A   5      -3.830  -0.528   9.947  1.00  0.77           H  
ATOM     70  N   CYS A   6      -3.802  -0.848  12.939  1.00  0.75           N  
ATOM     71  CA  CYS A   6      -3.739  -1.808  14.071  1.00  0.89           C  
ATOM     72  C   CYS A   6      -4.620  -1.400  15.273  1.00  0.87           C  
ATOM     73  O   CYS A   6      -4.406  -0.347  15.841  1.00  0.63           O  
ATOM     74  CB  CYS A   6      -2.295  -1.834  14.561  1.00  0.87           C  
ATOM     75  SG  CYS A   6      -1.384  -0.272  14.525  1.00  0.70           S  
ATOM     76  H   CYS A   6      -4.341  -0.033  12.996  1.00  0.66           H  
ATOM     77  HA  CYS A   6      -4.013  -2.774  13.699  1.00  1.06           H  
ATOM     78  HB2 CYS A   6      -2.292  -2.194  15.580  1.00  1.13           H  
ATOM     79  HB3 CYS A   6      -1.758  -2.548  13.960  1.00  1.04           H  
ATOM     80  N   PRO A   7      -5.600  -2.217  15.654  1.00  1.15           N  
ATOM     81  CA  PRO A   7      -6.465  -1.879  16.798  1.00  1.17           C  
ATOM     82  C   PRO A   7      -5.652  -1.539  18.034  1.00  1.00           C  
ATOM     83  O   PRO A   7      -4.437  -1.512  17.993  1.00  0.93           O  
ATOM     84  CB  PRO A   7      -7.293  -3.153  17.050  1.00  1.54           C  
ATOM     85  CG  PRO A   7      -6.903  -4.183  15.957  1.00  2.00           C  
ATOM     86  CD  PRO A   7      -5.964  -3.492  14.987  1.00  1.46           C  
ATOM     87  HA  PRO A   7      -7.094  -1.038  16.555  1.00  1.14           H  
ATOM     88  HB2 PRO A   7      -7.071  -3.550  18.030  1.00  1.48           H  
ATOM     89  HB3 PRO A   7      -8.345  -2.923  16.983  1.00  1.58           H  
ATOM     90  HG2 PRO A   7      -6.379  -5.021  16.394  1.00  2.40           H  
ATOM     91  HG3 PRO A   7      -7.779  -4.533  15.439  1.00  2.43           H  
ATOM     92  HD2 PRO A   7      -5.115  -4.114  14.836  1.00  1.45           H  
ATOM     93  HD3 PRO A   7      -6.460  -3.295  14.048  1.00  1.41           H  
ATOM     94  N   SER A   8      -6.336  -1.285  19.114  1.00  0.96           N  
ATOM     95  CA  SER A   8      -5.608  -0.941  20.352  1.00  0.84           C  
ATOM     96  C   SER A   8      -5.286  -2.183  21.187  1.00  0.95           C  
ATOM     97  O   SER A   8      -4.149  -2.599  21.261  1.00  0.82           O  
ATOM     98  CB  SER A   8      -6.484  -0.001  21.191  1.00  0.84           C  
ATOM     99  OG  SER A   8      -5.760   0.164  22.401  1.00  3.44           O  
ATOM    100  H   SER A   8      -7.316  -1.323  19.106  1.00  1.03           H  
ATOM    101  HA  SER A   8      -4.689  -0.454  20.067  1.00  0.96           H  
ATOM    102  HB2 SER A   8      -6.606   0.950  20.695  1.00  2.03           H  
ATOM    103  HB3 SER A   8      -7.445  -0.451  21.388  1.00  1.35           H  
ATOM    104  HG  SER A   8      -5.693  -0.692  22.829  1.00  3.95           H  
ATOM    105  N   SER A   9      -6.298  -2.739  21.804  1.00  1.58           N  
ATOM    106  CA  SER A   9      -6.089  -3.957  22.647  1.00  2.02           C  
ATOM    107  C   SER A   9      -5.050  -4.902  22.044  1.00  2.02           C  
ATOM    108  O   SER A   9      -4.327  -5.570  22.760  1.00  2.31           O  
ATOM    109  CB  SER A   9      -7.422  -4.708  22.750  1.00  2.75           C  
ATOM    110  OG  SER A   9      -7.752  -5.030  21.407  1.00  2.43           O  
ATOM    111  H   SER A   9      -7.195  -2.355  21.718  1.00  1.89           H  
ATOM    112  HA  SER A   9      -5.749  -3.647  23.630  1.00  2.03           H  
ATOM    113  HB2 SER A   9      -7.309  -5.612  23.329  1.00  3.61           H  
ATOM    114  HB3 SER A   9      -8.185  -4.077  23.182  1.00  2.85           H  
ATOM    115  HG  SER A   9      -8.386  -5.752  21.418  1.00  2.53           H  
ATOM    116  N   TYR A  10      -4.988  -4.936  20.744  1.00  2.07           N  
ATOM    117  CA  TYR A  10      -4.015  -5.820  20.079  1.00  2.62           C  
ATOM    118  C   TYR A  10      -2.728  -5.024  19.789  1.00  2.26           C  
ATOM    119  O   TYR A  10      -2.049  -5.203  18.802  1.00  2.99           O  
ATOM    120  CB  TYR A  10      -4.734  -6.316  18.810  1.00  3.49           C  
ATOM    121  CG  TYR A  10      -3.810  -6.303  17.620  1.00  1.64           C  
ATOM    122  CD1 TYR A  10      -3.005  -7.379  17.366  1.00  1.50           C  
ATOM    123  CD2 TYR A  10      -3.765  -5.212  16.798  1.00  1.25           C  
ATOM    124  CE1 TYR A  10      -2.149  -7.374  16.291  1.00  0.99           C  
ATOM    125  CE2 TYR A  10      -2.925  -5.199  15.716  1.00  2.69           C  
ATOM    126  CZ  TYR A  10      -2.098  -6.280  15.452  1.00  2.69           C  
ATOM    127  OH  TYR A  10      -1.234  -6.256  14.377  1.00  4.55           O  
ATOM    128  H   TYR A  10      -5.572  -4.364  20.199  1.00  1.99           H  
ATOM    129  HA  TYR A  10      -3.769  -6.658  20.738  1.00  2.87           H  
ATOM    130  HB2 TYR A  10      -5.086  -7.324  18.969  1.00  4.91           H  
ATOM    131  HB3 TYR A  10      -5.579  -5.678  18.601  1.00  4.58           H  
ATOM    132  HD1 TYR A  10      -3.061  -8.238  18.006  1.00  2.87           H  
ATOM    133  HD2 TYR A  10      -4.349  -4.329  17.040  1.00  1.44           H  
ATOM    134  HE1 TYR A  10      -1.504  -8.225  16.115  1.00  0.92           H  
ATOM    135  HE2 TYR A  10      -2.965  -4.374  15.037  1.00  4.04           H  
ATOM    136  HH  TYR A  10      -0.800  -5.401  14.360  1.00  6.24           H  
ATOM    137  N   ASP A  11      -2.406  -4.150  20.704  1.00  1.35           N  
ATOM    138  CA  ASP A  11      -1.183  -3.327  20.531  1.00  1.38           C  
ATOM    139  C   ASP A  11       0.005  -4.006  21.203  1.00  1.37           C  
ATOM    140  O   ASP A  11       1.025  -4.232  20.580  1.00  2.85           O  
ATOM    141  CB  ASP A  11      -1.419  -1.960  21.187  1.00  1.09           C  
ATOM    142  CG  ASP A  11      -0.079  -1.249  21.370  1.00  1.64           C  
ATOM    143  OD1 ASP A  11       0.543  -0.994  20.353  1.00  2.42           O  
ATOM    144  OD2 ASP A  11       0.247  -0.996  22.518  1.00  1.31           O  
ATOM    145  H   ASP A  11      -2.964  -4.042  21.503  1.00  1.01           H  
ATOM    146  HA  ASP A  11      -0.977  -3.218  19.471  1.00  1.97           H  
ATOM    147  HB2 ASP A  11      -2.060  -1.360  20.558  1.00  0.99           H  
ATOM    148  HB3 ASP A  11      -1.888  -2.092  22.151  1.00  0.73           H  
ATOM    149  N   GLY A  12      -0.144  -4.325  22.462  1.00  0.43           N  
ATOM    150  CA  GLY A  12       0.979  -4.994  23.177  1.00  0.29           C  
ATOM    151  C   GLY A  12       1.408  -6.224  22.385  1.00  0.78           C  
ATOM    152  O   GLY A  12       2.484  -6.752  22.578  1.00  1.51           O  
ATOM    153  H   GLY A  12      -0.986  -4.130  22.928  1.00  1.57           H  
ATOM    154  HA2 GLY A  12       1.811  -4.311  23.260  1.00  0.54           H  
ATOM    155  HA3 GLY A  12       0.656  -5.293  24.164  1.00  0.43           H  
ATOM    156  N   TYR A  13       0.526  -6.644  21.513  1.00  0.51           N  
ATOM    157  CA  TYR A  13       0.786  -7.827  20.657  1.00  0.97           C  
ATOM    158  C   TYR A  13       2.272  -8.041  20.383  1.00  1.23           C  
ATOM    159  O   TYR A  13       2.842  -9.043  20.766  1.00  1.57           O  
ATOM    160  CB  TYR A  13       0.085  -7.549  19.327  1.00  1.23           C  
ATOM    161  CG  TYR A  13      -0.224  -8.853  18.630  1.00  0.17           C  
ATOM    162  CD1 TYR A  13      -1.284  -9.609  19.057  1.00  1.69           C  
ATOM    163  CD2 TYR A  13       0.506  -9.262  17.534  1.00  1.25           C  
ATOM    164  CE1 TYR A  13      -1.622 -10.770  18.396  1.00  2.61           C  
ATOM    165  CE2 TYR A  13       0.176 -10.412  16.870  1.00  1.95           C  
ATOM    166  CZ  TYR A  13      -0.894 -11.184  17.292  1.00  2.50           C  
ATOM    167  OH  TYR A  13      -1.238 -12.339  16.620  1.00  3.68           O  
ATOM    168  H   TYR A  13      -0.328  -6.175  21.425  1.00  0.50           H  
ATOM    169  HA  TYR A  13       0.376  -8.711  21.132  1.00  1.10           H  
ATOM    170  HB2 TYR A  13      -0.844  -7.033  19.511  1.00  2.02           H  
ATOM    171  HB3 TYR A  13       0.712  -6.942  18.694  1.00  2.02           H  
ATOM    172  HD1 TYR A  13      -1.881  -9.257  19.899  1.00  2.49           H  
ATOM    173  HD2 TYR A  13       1.347  -8.680  17.193  1.00  2.17           H  
ATOM    174  HE1 TYR A  13      -2.466 -11.352  18.733  1.00  3.79           H  
ATOM    175  HE2 TYR A  13       0.753 -10.702  16.003  1.00  2.75           H  
ATOM    176  HH  TYR A  13      -1.546 -12.092  15.744  1.00  2.93           H  
ATOM    177  N   CYS A  14       2.871  -7.091  19.724  1.00  1.20           N  
ATOM    178  CA  CYS A  14       4.316  -7.220  19.410  1.00  1.48           C  
ATOM    179  C   CYS A  14       5.194  -6.875  20.617  1.00  1.38           C  
ATOM    180  O   CYS A  14       4.784  -6.157  21.507  1.00  0.76           O  
ATOM    181  CB  CYS A  14       4.636  -6.240  18.276  1.00  1.62           C  
ATOM    182  SG  CYS A  14       3.237  -5.417  17.469  1.00  1.72           S  
ATOM    183  H   CYS A  14       2.370  -6.300  19.430  1.00  1.10           H  
ATOM    184  HA  CYS A  14       4.521  -8.241  19.105  1.00  1.72           H  
ATOM    185  HB2 CYS A  14       5.281  -5.470  18.674  1.00  1.53           H  
ATOM    186  HB3 CYS A  14       5.191  -6.771  17.517  1.00  1.85           H  
ATOM    187  N   LEU A  15       6.386  -7.411  20.609  1.00  2.02           N  
ATOM    188  CA  LEU A  15       7.343  -7.156  21.721  1.00  1.97           C  
ATOM    189  C   LEU A  15       8.637  -6.611  21.133  1.00  1.90           C  
ATOM    190  O   LEU A  15       9.658  -6.541  21.785  1.00  1.90           O  
ATOM    191  CB  LEU A  15       7.637  -8.486  22.423  1.00  1.79           C  
ATOM    192  CG  LEU A  15       6.380  -9.362  22.378  1.00  1.86           C  
ATOM    193  CD1 LEU A  15       6.276 -10.087  21.026  1.00  1.86           C  
ATOM    194  CD2 LEU A  15       6.460 -10.397  23.500  1.00  1.81           C  
ATOM    195  H   LEU A  15       6.655  -7.987  19.862  1.00  2.53           H  
ATOM    196  HA  LEU A  15       6.921  -6.429  22.407  1.00  2.14           H  
ATOM    197  HB2 LEU A  15       8.460  -8.986  21.930  1.00  1.57           H  
ATOM    198  HB3 LEU A  15       7.908  -8.299  23.452  1.00  1.90           H  
ATOM    199  HG  LEU A  15       5.505  -8.745  22.523  1.00  2.06           H  
ATOM    200 HD11 LEU A  15       7.005  -9.696  20.332  1.00  1.59           H  
ATOM    201 HD12 LEU A  15       6.453 -11.142  21.166  1.00  1.73           H  
ATOM    202 HD13 LEU A  15       5.287  -9.947  20.616  1.00  2.56           H  
ATOM    203 HD21 LEU A  15       7.376 -10.961  23.411  1.00  1.69           H  
ATOM    204 HD22 LEU A  15       6.440  -9.898  24.457  1.00  1.90           H  
ATOM    205 HD23 LEU A  15       5.618 -11.072  23.434  1.00  1.91           H  
ATOM    206  N   ASN A  16       8.537  -6.244  19.891  1.00  2.14           N  
ATOM    207  CA  ASN A  16       9.696  -5.690  19.155  1.00  2.08           C  
ATOM    208  C   ASN A  16       9.254  -4.414  18.458  1.00  2.10           C  
ATOM    209  O   ASN A  16       8.214  -3.883  18.797  1.00  2.17           O  
ATOM    210  CB  ASN A  16      10.069  -6.728  18.096  1.00  1.95           C  
ATOM    211  CG  ASN A  16       9.027  -7.848  18.115  1.00  2.41           C  
ATOM    212  OD1 ASN A  16       8.106  -7.871  17.323  1.00  3.24           O  
ATOM    213  ND2 ASN A  16       9.148  -8.805  19.001  1.00  2.24           N  
ATOM    214  H   ASN A  16       7.675  -6.332  19.434  1.00  2.51           H  
ATOM    215  HA  ASN A  16      10.519  -5.493  19.835  1.00  2.10           H  
ATOM    216  HB2 ASN A  16      10.094  -6.274  17.118  1.00  2.50           H  
ATOM    217  HB3 ASN A  16      11.025  -7.142  18.324  1.00  1.22           H  
ATOM    218 HD21 ASN A  16       9.900  -8.793  19.632  1.00  1.72           H  
ATOM    219 HD22 ASN A  16       8.490  -9.534  19.033  1.00  2.84           H  
ATOM    220  N   GLY A  17      10.039  -3.914  17.526  1.00  2.09           N  
ATOM    221  CA  GLY A  17       9.596  -2.666  16.837  1.00  2.09           C  
ATOM    222  C   GLY A  17       8.133  -2.898  16.488  1.00  1.79           C  
ATOM    223  O   GLY A  17       7.250  -2.187  16.924  1.00  2.43           O  
ATOM    224  H   GLY A  17      10.887  -4.348  17.294  1.00  2.11           H  
ATOM    225  HA2 GLY A  17       9.692  -1.817  17.499  1.00  2.31           H  
ATOM    226  HA3 GLY A  17      10.174  -2.509  15.938  1.00  2.10           H  
ATOM    227  N   GLY A  18       7.925  -3.906  15.693  1.00  0.84           N  
ATOM    228  CA  GLY A  18       6.551  -4.255  15.285  1.00  0.57           C  
ATOM    229  C   GLY A  18       5.901  -3.205  14.415  1.00  0.52           C  
ATOM    230  O   GLY A  18       5.251  -2.297  14.895  1.00  0.88           O  
ATOM    231  H   GLY A  18       8.683  -4.392  15.309  1.00  0.50           H  
ATOM    232  HA2 GLY A  18       6.585  -5.182  14.736  1.00  0.39           H  
ATOM    233  HA3 GLY A  18       5.948  -4.397  16.170  1.00  0.86           H  
ATOM    234  N   VAL A  19       6.098  -3.350  13.148  1.00  0.69           N  
ATOM    235  CA  VAL A  19       5.507  -2.399  12.227  1.00  0.75           C  
ATOM    236  C   VAL A  19       4.086  -2.867  11.964  1.00  0.66           C  
ATOM    237  O   VAL A  19       3.827  -3.671  11.095  1.00  0.62           O  
ATOM    238  CB  VAL A  19       6.319  -2.390  10.946  1.00  0.76           C  
ATOM    239  CG1 VAL A  19       5.753  -1.301  10.038  1.00  0.97           C  
ATOM    240  CG2 VAL A  19       7.787  -2.097  11.294  1.00  0.82           C  
ATOM    241  H   VAL A  19       6.648  -4.067  12.813  1.00  1.06           H  
ATOM    242  HA  VAL A  19       5.496  -1.436  12.698  1.00  0.90           H  
ATOM    243  HB  VAL A  19       6.242  -3.343  10.464  1.00  0.66           H  
ATOM    244 HG11 VAL A  19       4.879  -0.865  10.507  1.00  1.02           H  
ATOM    245 HG12 VAL A  19       6.492  -0.532   9.875  1.00  1.08           H  
ATOM    246 HG13 VAL A  19       5.470  -1.731   9.089  1.00  1.02           H  
ATOM    247 HG21 VAL A  19       8.123  -2.767  12.084  1.00  0.71           H  
ATOM    248 HG22 VAL A  19       8.404  -2.243  10.420  1.00  0.83           H  
ATOM    249 HG23 VAL A  19       7.887  -1.079  11.636  1.00  1.03           H  
ATOM    250  N   CYS A  20       3.208  -2.340  12.747  1.00  0.68           N  
ATOM    251  CA  CYS A  20       1.768  -2.688  12.644  1.00  0.63           C  
ATOM    252  C   CYS A  20       1.155  -2.476  11.265  1.00  0.60           C  
ATOM    253  O   CYS A  20       1.389  -1.481  10.609  1.00  0.71           O  
ATOM    254  CB  CYS A  20       1.053  -1.820  13.657  1.00  0.65           C  
ATOM    255  SG  CYS A  20      -0.051  -0.531  13.034  1.00  0.65           S  
ATOM    256  H   CYS A  20       3.499  -1.673  13.398  1.00  0.77           H  
ATOM    257  HA  CYS A  20       1.642  -3.722  12.911  1.00  0.67           H  
ATOM    258  HB2 CYS A  20       0.490  -2.475  14.299  1.00  0.66           H  
ATOM    259  HB3 CYS A  20       1.806  -1.346  14.264  1.00  0.70           H  
ATOM    260  N   MET A  21       0.371  -3.451  10.866  1.00  0.55           N  
ATOM    261  CA  MET A  21      -0.303  -3.386   9.539  1.00  0.62           C  
ATOM    262  C   MET A  21      -1.640  -4.116   9.581  1.00  0.78           C  
ATOM    263  O   MET A  21      -1.925  -4.862  10.507  1.00  0.88           O  
ATOM    264  CB  MET A  21       0.538  -4.123   8.490  1.00  0.62           C  
ATOM    265  CG  MET A  21       2.029  -4.004   8.795  1.00  0.54           C  
ATOM    266  SD  MET A  21       3.177  -4.565   7.515  1.00  0.59           S  
ATOM    267  CE  MET A  21       3.041  -6.341   7.838  1.00  1.64           C  
ATOM    268  H   MET A  21       0.228  -4.227  11.446  1.00  0.52           H  
ATOM    269  HA  MET A  21      -0.473  -2.347   9.262  1.00  0.64           H  
ATOM    270  HB2 MET A  21       0.255  -5.169   8.497  1.00  0.67           H  
ATOM    271  HB3 MET A  21       0.335  -3.712   7.513  1.00  0.70           H  
ATOM    272  HG2 MET A  21       2.256  -2.967   8.999  1.00  0.58           H  
ATOM    273  HG3 MET A  21       2.231  -4.574   9.688  1.00  0.52           H  
ATOM    274  HE1 MET A  21       2.019  -6.594   8.076  1.00  0.76           H  
ATOM    275  HE2 MET A  21       3.351  -6.889   6.963  1.00  2.98           H  
ATOM    276  HE3 MET A  21       3.676  -6.606   8.672  1.00  2.70           H  
ATOM    277  N   HIS A  22      -2.408  -3.910   8.543  1.00  0.88           N  
ATOM    278  CA  HIS A  22      -3.741  -4.559   8.448  1.00  1.05           C  
ATOM    279  C   HIS A  22      -3.880  -5.264   7.100  1.00  0.79           C  
ATOM    280  O   HIS A  22      -4.938  -5.744   6.748  1.00  0.42           O  
ATOM    281  CB  HIS A  22      -4.813  -3.469   8.549  1.00  1.29           C  
ATOM    282  CG  HIS A  22      -6.195  -4.099   8.366  1.00  2.09           C  
ATOM    283  ND1 HIS A  22      -6.579  -5.184   8.899  1.00  2.74           N  
ATOM    284  CD2 HIS A  22      -7.272  -3.671   7.615  1.00  2.84           C  
ATOM    285  CE1 HIS A  22      -7.778  -5.459   8.550  1.00  3.31           C  
ATOM    286  NE2 HIS A  22      -8.284  -4.545   7.736  1.00  3.48           N  
ATOM    287  H   HIS A  22      -2.102  -3.324   7.820  1.00  0.85           H  
ATOM    288  HA  HIS A  22      -3.845  -5.287   9.246  1.00  1.28           H  
ATOM    289  HB2 HIS A  22      -4.757  -2.994   9.516  1.00  1.33           H  
ATOM    290  HB3 HIS A  22      -4.654  -2.728   7.780  1.00  1.29           H  
ATOM    291  HD1 HIS A  22      -6.032  -5.736   9.496  1.00  3.12           H  
ATOM    292  HD2 HIS A  22      -7.299  -2.769   7.021  1.00  3.24           H  
ATOM    293  HE1 HIS A  22      -8.315  -6.336   8.877  1.00  3.92           H  
ATOM    294  N   ILE A  23      -2.794  -5.311   6.375  1.00  1.22           N  
ATOM    295  CA  ILE A  23      -2.816  -5.974   5.045  1.00  1.01           C  
ATOM    296  C   ILE A  23      -3.969  -5.447   4.193  1.00  0.61           C  
ATOM    297  O   ILE A  23      -3.798  -4.526   3.420  1.00  2.24           O  
ATOM    298  CB  ILE A  23      -2.988  -7.487   5.240  1.00  1.08           C  
ATOM    299  CG1 ILE A  23      -1.778  -8.058   5.990  1.00  1.72           C  
ATOM    300  CG2 ILE A  23      -3.048  -8.154   3.852  1.00  0.98           C  
ATOM    301  CD1 ILE A  23      -1.812  -7.639   7.469  1.00  0.90           C  
ATOM    302  H   ILE A  23      -1.964  -4.914   6.711  1.00  1.71           H  
ATOM    303  HA  ILE A  23      -1.882  -5.755   4.537  1.00  1.34           H  
ATOM    304  HB  ILE A  23      -3.896  -7.682   5.801  1.00  0.95           H  
ATOM    305 HG12 ILE A  23      -1.786  -9.135   5.925  1.00  3.00           H  
ATOM    306 HG13 ILE A  23      -0.869  -7.688   5.536  1.00  2.35           H  
ATOM    307 HG21 ILE A  23      -2.216  -7.817   3.253  1.00  0.91           H  
ATOM    308 HG22 ILE A  23      -2.997  -9.228   3.956  1.00  1.79           H  
ATOM    309 HG23 ILE A  23      -3.970  -7.894   3.357  1.00  2.23           H  
ATOM    310 HD11 ILE A  23      -2.830  -7.532   7.807  1.00  2.09           H  
ATOM    311 HD12 ILE A  23      -1.321  -8.394   8.065  1.00  1.65           H  
ATOM    312 HD13 ILE A  23      -1.292  -6.702   7.595  1.00  0.75           H  
ATOM    313  N   GLU A  24      -5.123  -6.039   4.350  1.00  2.05           N  
ATOM    314  CA  GLU A  24      -6.288  -5.581   3.551  1.00  1.75           C  
ATOM    315  C   GLU A  24      -7.598  -5.770   4.315  1.00  2.43           C  
ATOM    316  O   GLU A  24      -7.752  -5.294   5.422  1.00  3.17           O  
ATOM    317  CB  GLU A  24      -6.348  -6.422   2.271  1.00  2.57           C  
ATOM    318  CG  GLU A  24      -7.353  -5.792   1.304  1.00  2.54           C  
ATOM    319  CD  GLU A  24      -6.608  -5.275   0.071  1.00  2.25           C  
ATOM    320  OE1 GLU A  24      -6.348  -6.100  -0.787  1.00  2.07           O  
ATOM    321  OE2 GLU A  24      -6.337  -4.084   0.061  1.00  2.53           O  
ATOM    322  H   GLU A  24      -5.220  -6.776   4.986  1.00  3.73           H  
ATOM    323  HA  GLU A  24      -6.163  -4.528   3.316  1.00  1.03           H  
ATOM    324  HB2 GLU A  24      -5.371  -6.452   1.811  1.00  2.71           H  
ATOM    325  HB3 GLU A  24      -6.657  -7.429   2.512  1.00  3.23           H  
ATOM    326  HG2 GLU A  24      -8.077  -6.532   0.998  1.00  2.53           H  
ATOM    327  HG3 GLU A  24      -7.864  -4.972   1.785  1.00  2.97           H  
ATOM    328  N   SER A  25      -8.517  -6.466   3.697  1.00  2.67           N  
ATOM    329  CA  SER A  25      -9.830  -6.709   4.353  1.00  3.60           C  
ATOM    330  C   SER A  25      -9.763  -7.896   5.308  1.00  2.71           C  
ATOM    331  O   SER A  25     -10.564  -8.016   6.217  1.00  3.45           O  
ATOM    332  CB  SER A  25     -10.853  -7.024   3.254  1.00  4.69           C  
ATOM    333  OG  SER A  25     -11.997  -7.476   3.962  1.00  6.98           O  
ATOM    334  H   SER A  25      -8.342  -6.828   2.805  1.00  2.55           H  
ATOM    335  HA  SER A  25     -10.117  -5.824   4.907  1.00  4.98           H  
ATOM    336  HB2 SER A  25     -11.089  -6.137   2.686  1.00  5.45           H  
ATOM    337  HB3 SER A  25     -10.487  -7.803   2.601  1.00  3.96           H  
ATOM    338  HG  SER A  25     -12.351  -6.733   4.458  1.00  7.55           H  
ATOM    339  N   LEU A  26      -8.811  -8.755   5.084  1.00  1.59           N  
ATOM    340  CA  LEU A  26      -8.676  -9.939   5.967  1.00  1.61           C  
ATOM    341  C   LEU A  26      -8.210  -9.543   7.362  1.00  1.82           C  
ATOM    342  O   LEU A  26      -7.906  -8.395   7.622  1.00  2.00           O  
ATOM    343  CB  LEU A  26      -7.630 -10.876   5.357  1.00  2.04           C  
ATOM    344  CG  LEU A  26      -8.078 -11.276   3.949  1.00  2.96           C  
ATOM    345  CD1 LEU A  26      -6.977 -12.106   3.286  1.00  4.29           C  
ATOM    346  CD2 LEU A  26      -9.364 -12.106   4.034  1.00  1.91           C  
ATOM    347  H   LEU A  26      -8.189  -8.620   4.339  1.00  1.54           H  
ATOM    348  HA  LEU A  26      -9.636 -10.435   6.041  1.00  2.42           H  
ATOM    349  HB2 LEU A  26      -6.677 -10.370   5.302  1.00  2.37           H  
ATOM    350  HB3 LEU A  26      -7.525 -11.756   5.975  1.00  2.38           H  
ATOM    351  HG  LEU A  26      -8.262 -10.387   3.365  1.00  3.88           H  
ATOM    352 HD11 LEU A  26      -6.050 -11.551   3.290  1.00  5.63           H  
ATOM    353 HD12 LEU A  26      -6.841 -13.030   3.825  1.00  4.09           H  
ATOM    354 HD13 LEU A  26      -7.254 -12.327   2.266  1.00  4.55           H  
ATOM    355 HD21 LEU A  26      -9.396 -12.650   4.966  1.00  1.66           H  
ATOM    356 HD22 LEU A  26     -10.221 -11.453   3.975  1.00  2.37           H  
ATOM    357 HD23 LEU A  26      -9.396 -12.808   3.215  1.00  1.33           H  
ATOM    358  N   ASP A  27      -8.161 -10.511   8.230  1.00  2.41           N  
ATOM    359  CA  ASP A  27      -7.720 -10.238   9.620  1.00  2.67           C  
ATOM    360  C   ASP A  27      -6.190 -10.178   9.675  1.00  2.45           C  
ATOM    361  O   ASP A  27      -5.597  -9.148   9.418  1.00  2.44           O  
ATOM    362  CB  ASP A  27      -8.238 -11.392  10.495  1.00  2.98           C  
ATOM    363  CG  ASP A  27      -7.492 -11.428  11.829  1.00  4.81           C  
ATOM    364  OD1 ASP A  27      -7.256 -10.354  12.344  1.00  4.48           O  
ATOM    365  OD2 ASP A  27      -7.206 -12.533  12.258  1.00  6.83           O  
ATOM    366  H   ASP A  27      -8.410 -11.422   7.965  1.00  2.94           H  
ATOM    367  HA  ASP A  27      -8.127  -9.284   9.943  1.00  2.88           H  
ATOM    368  HB2 ASP A  27      -9.292 -11.258  10.685  1.00  1.99           H  
ATOM    369  HB3 ASP A  27      -8.089 -12.330   9.984  1.00  4.02           H  
ATOM    370  N   SER A  28      -5.587 -11.284   9.993  1.00  2.39           N  
ATOM    371  CA  SER A  28      -4.098 -11.338  10.076  1.00  2.18           C  
ATOM    372  C   SER A  28      -3.467 -10.056  10.631  1.00  1.76           C  
ATOM    373  O   SER A  28      -2.316  -9.785  10.350  1.00  1.48           O  
ATOM    374  CB  SER A  28      -3.548 -11.567   8.661  1.00  2.39           C  
ATOM    375  OG  SER A  28      -2.315 -12.241   8.874  1.00  2.35           O  
ATOM    376  H   SER A  28      -6.114 -12.091  10.176  1.00  2.58           H  
ATOM    377  HA  SER A  28      -3.821 -12.164  10.722  1.00  2.24           H  
ATOM    378  HB2 SER A  28      -4.218 -12.185   8.083  1.00  2.84           H  
ATOM    379  HB3 SER A  28      -3.375 -10.626   8.161  1.00  2.18           H  
ATOM    380  HG  SER A  28      -2.510 -13.139   9.155  1.00  2.47           H  
ATOM    381  N   TYR A  29      -4.205  -9.280  11.391  1.00  1.73           N  
ATOM    382  CA  TYR A  29      -3.588  -8.032  11.939  1.00  1.38           C  
ATOM    383  C   TYR A  29      -2.222  -8.396  12.522  1.00  1.23           C  
ATOM    384  O   TYR A  29      -2.129  -9.308  13.318  1.00  1.36           O  
ATOM    385  CB  TYR A  29      -4.476  -7.497  13.075  1.00  1.41           C  
ATOM    386  CG  TYR A  29      -5.620  -6.651  12.515  1.00  1.37           C  
ATOM    387  CD1 TYR A  29      -5.389  -5.374  12.044  1.00  1.40           C  
ATOM    388  CD2 TYR A  29      -6.904  -7.151  12.482  1.00  1.33           C  
ATOM    389  CE1 TYR A  29      -6.432  -4.615  11.544  1.00  1.40           C  
ATOM    390  CE2 TYR A  29      -7.941  -6.397  11.985  1.00  1.32           C  
ATOM    391  CZ  TYR A  29      -7.717  -5.123  11.511  1.00  1.35           C  
ATOM    392  OH  TYR A  29      -8.758  -4.376  11.002  1.00  1.36           O  
ATOM    393  H   TYR A  29      -5.135  -9.513  11.595  1.00  1.95           H  
ATOM    394  HA  TYR A  29      -3.468  -7.303  11.143  1.00  1.34           H  
ATOM    395  HB2 TYR A  29      -4.889  -8.326  13.632  1.00  1.38           H  
ATOM    396  HB3 TYR A  29      -3.887  -6.889  13.735  1.00  1.48           H  
ATOM    397  HD1 TYR A  29      -4.392  -4.955  12.091  1.00  1.44           H  
ATOM    398  HD2 TYR A  29      -7.100  -8.132  12.875  1.00  1.32           H  
ATOM    399  HE1 TYR A  29      -6.244  -3.616  11.184  1.00  1.44           H  
ATOM    400  HE2 TYR A  29      -8.942  -6.802  11.978  1.00  1.29           H  
ATOM    401  HH  TYR A  29      -8.579  -3.453  11.191  1.00  1.39           H  
ATOM    402  N   THR A  30      -1.177  -7.708  12.137  1.00  1.04           N  
ATOM    403  CA  THR A  30       0.146  -8.095  12.721  1.00  1.00           C  
ATOM    404  C   THR A  30       1.165  -6.963  12.669  1.00  0.78           C  
ATOM    405  O   THR A  30       0.875  -5.869  12.224  1.00  0.58           O  
ATOM    406  CB  THR A  30       0.690  -9.256  11.878  1.00  1.06           C  
ATOM    407  OG1 THR A  30       1.962  -9.559  12.422  1.00  1.39           O  
ATOM    408  CG2 THR A  30       0.984  -8.794  10.441  1.00  0.62           C  
ATOM    409  H   THR A  30      -1.254  -6.963  11.481  1.00  0.99           H  
ATOM    410  HA  THR A  30       0.012  -8.413  13.764  1.00  1.15           H  
ATOM    411  HB  THR A  30       0.037 -10.120  11.915  1.00  1.36           H  
ATOM    412  HG1 THR A  30       1.944  -9.339  13.355  1.00  1.38           H  
ATOM    413 HG21 THR A  30       0.367  -7.943  10.194  1.00  0.44           H  
ATOM    414 HG22 THR A  30       2.024  -8.512  10.352  1.00  0.87           H  
ATOM    415 HG23 THR A  30       0.774  -9.597   9.751  1.00  0.51           H  
ATOM    416  N   CYS A  31       2.347  -7.276  13.128  1.00  0.90           N  
ATOM    417  CA  CYS A  31       3.447  -6.281  13.141  1.00  0.78           C  
ATOM    418  C   CYS A  31       4.627  -6.804  12.314  1.00  0.80           C  
ATOM    419  O   CYS A  31       5.318  -7.711  12.739  1.00  0.95           O  
ATOM    420  CB  CYS A  31       3.905  -6.108  14.598  1.00  0.91           C  
ATOM    421  SG  CYS A  31       2.763  -6.614  15.908  1.00  1.22           S  
ATOM    422  H   CYS A  31       2.508  -8.180  13.470  1.00  1.11           H  
ATOM    423  HA  CYS A  31       3.100  -5.338  12.730  1.00  0.63           H  
ATOM    424  HB2 CYS A  31       4.817  -6.667  14.735  1.00  2.04           H  
ATOM    425  HB3 CYS A  31       4.133  -5.068  14.754  1.00  2.08           H  
ATOM    426  N   ASN A  32       4.827  -6.254  11.138  1.00  0.69           N  
ATOM    427  CA  ASN A  32       5.969  -6.736  10.304  1.00  0.74           C  
ATOM    428  C   ASN A  32       7.202  -6.899  11.184  1.00  0.79           C  
ATOM    429  O   ASN A  32       7.589  -5.983  11.885  1.00  0.67           O  
ATOM    430  CB  ASN A  32       6.251  -5.710   9.197  1.00  0.66           C  
ATOM    431  CG  ASN A  32       6.418  -6.422   7.852  1.00  0.69           C  
ATOM    432  OD1 ASN A  32       5.813  -7.442   7.588  1.00  1.59           O  
ATOM    433  ND2 ASN A  32       7.225  -5.908   6.968  1.00  1.98           N  
ATOM    434  H   ASN A  32       4.237  -5.540  10.816  1.00  0.59           H  
ATOM    435  HA  ASN A  32       5.708  -7.704   9.886  1.00  0.78           H  
ATOM    436  HB2 ASN A  32       5.426  -5.017   9.126  1.00  0.56           H  
ATOM    437  HB3 ASN A  32       7.157  -5.170   9.423  1.00  0.72           H  
ATOM    438 HD21 ASN A  32       7.711  -5.080   7.170  1.00  3.22           H  
ATOM    439 HD22 ASN A  32       7.345  -6.346   6.100  1.00  1.95           H  
ATOM    440  N   CYS A  33       7.800  -8.057  11.127  1.00  0.95           N  
ATOM    441  CA  CYS A  33       9.004  -8.300  11.964  1.00  1.00           C  
ATOM    442  C   CYS A  33      10.250  -7.564  11.490  1.00  1.10           C  
ATOM    443  O   CYS A  33      10.149  -6.625  10.726  1.00  1.32           O  
ATOM    444  CB  CYS A  33       9.242  -9.803  12.012  1.00  0.83           C  
ATOM    445  SG  CYS A  33       8.575 -10.639  13.454  1.00  0.74           S  
ATOM    446  H   CYS A  33       7.455  -8.763  10.541  1.00  1.04           H  
ATOM    447  HA  CYS A  33       8.778  -7.929  12.950  1.00  1.07           H  
ATOM    448  HB2 CYS A  33       8.788 -10.247  11.138  1.00  0.85           H  
ATOM    449  HB3 CYS A  33      10.298 -10.006  11.970  1.00  0.77           H  
ATOM    450  N   VAL A  34      11.415  -7.994  11.949  1.00  0.95           N  
ATOM    451  CA  VAL A  34      12.635  -7.277  11.502  1.00  1.07           C  
ATOM    452  C   VAL A  34      13.835  -8.184  11.310  1.00  0.93           C  
ATOM    453  O   VAL A  34      13.763  -9.396  11.416  1.00  0.76           O  
ATOM    454  CB  VAL A  34      12.992  -6.210  12.550  1.00  1.16           C  
ATOM    455  CG1 VAL A  34      12.874  -4.824  11.911  1.00  1.58           C  
ATOM    456  CG2 VAL A  34      12.033  -6.296  13.742  1.00  1.12           C  
ATOM    457  H   VAL A  34      11.478  -8.789  12.545  1.00  0.78           H  
ATOM    458  HA  VAL A  34      12.433  -6.801  10.551  1.00  1.27           H  
ATOM    459  HB  VAL A  34      13.999  -6.361  12.892  1.00  1.03           H  
ATOM    460 HG11 VAL A  34      11.866  -4.667  11.557  1.00  1.65           H  
ATOM    461 HG12 VAL A  34      13.120  -4.064  12.639  1.00  1.74           H  
ATOM    462 HG13 VAL A  34      13.558  -4.748  11.077  1.00  1.70           H  
ATOM    463 HG21 VAL A  34      12.018  -7.303  14.130  1.00  0.87           H  
ATOM    464 HG22 VAL A  34      12.361  -5.622  14.520  1.00  1.23           H  
ATOM    465 HG23 VAL A  34      11.038  -6.018  13.431  1.00  1.31           H  
ATOM    466  N   ILE A  35      14.936  -7.532  11.101  1.00  1.05           N  
ATOM    467  CA  ILE A  35      16.194  -8.230  10.886  1.00  1.06           C  
ATOM    468  C   ILE A  35      16.744  -8.658  12.222  1.00  0.75           C  
ATOM    469  O   ILE A  35      17.278  -7.853  12.960  1.00  0.64           O  
ATOM    470  CB  ILE A  35      17.156  -7.232  10.237  1.00  1.38           C  
ATOM    471  CG1 ILE A  35      16.800  -6.981   8.759  1.00  1.72           C  
ATOM    472  CG2 ILE A  35      18.571  -7.788  10.351  1.00  1.47           C  
ATOM    473  CD1 ILE A  35      16.781  -8.286   7.947  1.00  1.71           C  
ATOM    474  H   ILE A  35      14.945  -6.570  11.193  1.00  1.16           H  
ATOM    475  HA  ILE A  35      16.031  -9.101  10.264  1.00  1.12           H  
ATOM    476  HB  ILE A  35      17.081  -6.289  10.771  1.00  1.38           H  
ATOM    477 HG12 ILE A  35      15.825  -6.521   8.706  1.00  1.58           H  
ATOM    478 HG13 ILE A  35      17.523  -6.304   8.326  1.00  2.25           H  
ATOM    479 HG21 ILE A  35      18.537  -8.865  10.386  1.00  1.40           H  
ATOM    480 HG22 ILE A  35      19.156  -7.473   9.503  1.00  1.75           H  
ATOM    481 HG23 ILE A  35      19.020  -7.418  11.256  1.00  1.37           H  
ATOM    482 HD11 ILE A  35      17.427  -9.021   8.395  1.00  1.67           H  
ATOM    483 HD12 ILE A  35      15.773  -8.675   7.914  1.00  1.84           H  
ATOM    484 HD13 ILE A  35      17.115  -8.089   6.940  1.00  1.93           H  
ATOM    485  N   GLY A  36      16.572  -9.908  12.515  1.00  0.66           N  
ATOM    486  CA  GLY A  36      17.077 -10.425  13.805  1.00  0.53           C  
ATOM    487  C   GLY A  36      16.052 -11.285  14.479  1.00  0.43           C  
ATOM    488  O   GLY A  36      16.383 -12.108  15.309  1.00  0.60           O  
ATOM    489  H   GLY A  36      16.097 -10.494  11.894  1.00  0.76           H  
ATOM    490  HA2 GLY A  36      17.969 -11.002  13.650  1.00  0.76           H  
ATOM    491  HA3 GLY A  36      17.282  -9.599  14.450  1.00  0.40           H  
ATOM    492  N   TYR A  37      14.827 -11.088  14.126  1.00  0.31           N  
ATOM    493  CA  TYR A  37      13.808 -11.909  14.769  1.00  0.23           C  
ATOM    494  C   TYR A  37      12.545 -12.126  13.966  1.00  0.23           C  
ATOM    495  O   TYR A  37      12.097 -11.258  13.199  1.00  0.38           O  
ATOM    496  CB  TYR A  37      13.537 -11.385  16.121  1.00  0.27           C  
ATOM    497  CG  TYR A  37      13.380  -9.894  16.277  1.00  0.20           C  
ATOM    498  CD1 TYR A  37      13.841  -8.947  15.375  1.00  0.37           C  
ATOM    499  CD2 TYR A  37      13.047  -9.510  17.528  1.00  0.31           C  
ATOM    500  CE1 TYR A  37      14.000  -7.650  15.768  1.00  0.55           C  
ATOM    501  CE2 TYR A  37      13.204  -8.245  17.945  1.00  0.52           C  
ATOM    502  CZ  TYR A  37      13.682  -7.270  17.073  1.00  0.62           C  
ATOM    503  OH  TYR A  37      13.832  -5.961  17.487  1.00  0.87           O  
ATOM    504  H   TYR A  37      14.593 -10.401  13.456  1.00  0.43           H  
ATOM    505  HA  TYR A  37      14.238 -12.863  14.929  1.00  0.34           H  
ATOM    506  HB2 TYR A  37      12.675 -11.885  16.529  1.00  0.42           H  
ATOM    507  HB3 TYR A  37      14.413 -11.652  16.707  1.00  0.41           H  
ATOM    508  HD1 TYR A  37      13.988  -9.187  14.349  1.00  0.47           H  
ATOM    509  HD2 TYR A  37      12.524 -10.203  18.153  1.00  0.36           H  
ATOM    510  HE1 TYR A  37      14.377  -6.934  15.047  1.00  0.69           H  
ATOM    511  HE2 TYR A  37      13.021  -8.040  18.991  1.00  0.64           H  
ATOM    512  HH  TYR A  37      13.340  -5.849  18.305  1.00  0.90           H  
ATOM    513  N   SER A  38      11.969 -13.288  14.228  1.00  0.21           N  
ATOM    514  CA  SER A  38      10.715 -13.677  13.516  1.00  0.23           C  
ATOM    515  C   SER A  38       9.845 -14.662  14.313  1.00  0.26           C  
ATOM    516  O   SER A  38      10.022 -14.849  15.504  1.00  0.52           O  
ATOM    517  CB  SER A  38      11.126 -14.354  12.199  1.00  0.57           C  
ATOM    518  OG  SER A  38      11.792 -13.333  11.472  1.00  0.65           O  
ATOM    519  H   SER A  38      12.335 -13.860  14.958  1.00  0.32           H  
ATOM    520  HA  SER A  38      10.140 -12.787  13.315  1.00  0.37           H  
ATOM    521  HB2 SER A  38      11.801 -15.178  12.386  1.00  0.63           H  
ATOM    522  HB3 SER A  38      10.259 -14.694  11.655  1.00  0.81           H  
ATOM    523  HG  SER A  38      11.266 -13.132  10.696  1.00  1.38           H  
ATOM    524  N   GLY A  39       8.930 -15.292  13.616  1.00  0.24           N  
ATOM    525  CA  GLY A  39       8.020 -16.270  14.283  1.00  0.41           C  
ATOM    526  C   GLY A  39       6.736 -15.521  14.631  1.00  0.58           C  
ATOM    527  O   GLY A  39       6.664 -14.899  15.666  1.00  2.19           O  
ATOM    528  H   GLY A  39       8.840 -15.116  12.657  1.00  0.34           H  
ATOM    529  HA2 GLY A  39       7.801 -17.086  13.610  1.00  0.65           H  
ATOM    530  HA3 GLY A  39       8.483 -16.648  15.183  1.00  0.34           H  
ATOM    531  N   ASP A  40       5.754 -15.608  13.760  1.00  1.70           N  
ATOM    532  CA  ASP A  40       4.464 -14.898  14.010  1.00  1.79           C  
ATOM    533  C   ASP A  40       4.791 -13.405  14.057  1.00  1.76           C  
ATOM    534  O   ASP A  40       4.489 -12.678  13.130  1.00  2.44           O  
ATOM    535  CB  ASP A  40       3.819 -15.375  15.325  1.00  1.89           C  
ATOM    536  CG  ASP A  40       3.624 -16.893  15.273  1.00  1.86           C  
ATOM    537  OD1 ASP A  40       2.681 -17.292  14.607  1.00  1.81           O  
ATOM    538  OD2 ASP A  40       4.420 -17.568  15.905  1.00  2.00           O  
ATOM    539  H   ASP A  40       5.871 -16.137  12.943  1.00  3.05           H  
ATOM    540  HA  ASP A  40       3.806 -15.075  13.161  1.00  1.91           H  
ATOM    541  HB2 ASP A  40       4.436 -15.116  16.170  1.00  1.89           H  
ATOM    542  HB3 ASP A  40       2.854 -14.911  15.433  1.00  2.00           H  
ATOM    543  N   ARG A  41       5.396 -12.966  15.129  1.00  1.30           N  
ATOM    544  CA  ARG A  41       5.750 -11.527  15.217  1.00  1.23           C  
ATOM    545  C   ARG A  41       7.053 -11.342  16.017  1.00  1.04           C  
ATOM    546  O   ARG A  41       7.102 -10.602  16.979  1.00  1.13           O  
ATOM    547  CB  ARG A  41       4.595 -10.691  15.821  1.00  1.59           C  
ATOM    548  CG  ARG A  41       4.200 -11.168  17.219  1.00  1.89           C  
ATOM    549  CD  ARG A  41       3.208 -12.321  17.126  1.00  2.17           C  
ATOM    550  NE  ARG A  41       3.560 -13.336  18.156  1.00  2.07           N  
ATOM    551  CZ  ARG A  41       2.734 -14.318  18.396  1.00  2.23           C  
ATOM    552  NH1 ARG A  41       1.803 -14.587  17.521  1.00  1.98           N  
ATOM    553  NH2 ARG A  41       2.865 -14.998  19.504  1.00  3.08           N  
ATOM    554  H   ARG A  41       5.587 -13.570  15.873  1.00  1.44           H  
ATOM    555  HA  ARG A  41       5.951 -11.192  14.205  1.00  1.13           H  
ATOM    556  HB2 ARG A  41       4.910  -9.658  15.883  1.00  1.88           H  
ATOM    557  HB3 ARG A  41       3.738 -10.744  15.167  1.00  1.47           H  
ATOM    558  HG2 ARG A  41       5.076 -11.478  17.766  1.00  2.48           H  
ATOM    559  HG3 ARG A  41       3.722 -10.352  17.743  1.00  3.55           H  
ATOM    560  HD2 ARG A  41       2.211 -11.951  17.313  1.00  3.41           H  
ATOM    561  HD3 ARG A  41       3.246 -12.768  16.148  1.00  2.97           H  
ATOM    562  HE  ARG A  41       4.403 -13.264  18.652  1.00  2.16           H  
ATOM    563 HH11 ARG A  41       1.731 -14.043  16.684  1.00  2.04           H  
ATOM    564 HH12 ARG A  41       1.163 -15.337  17.685  1.00  2.15           H  
ATOM    565 HH21 ARG A  41       3.588 -14.761  20.153  1.00  3.42           H  
ATOM    566 HH22 ARG A  41       2.244 -15.755  19.702  1.00  3.57           H  
ATOM    567  N   CYS A  42       8.093 -12.034  15.581  1.00  0.79           N  
ATOM    568  CA  CYS A  42       9.417 -11.934  16.268  1.00  0.62           C  
ATOM    569  C   CYS A  42       9.308 -12.356  17.711  1.00  0.81           C  
ATOM    570  O   CYS A  42      10.177 -12.068  18.499  1.00  0.75           O  
ATOM    571  CB  CYS A  42       9.931 -10.511  16.155  1.00  0.53           C  
ATOM    572  SG  CYS A  42       9.046  -9.430  15.017  1.00  0.78           S  
ATOM    573  H   CYS A  42       7.994 -12.622  14.799  1.00  0.72           H  
ATOM    574  HA  CYS A  42      10.139 -12.588  15.794  1.00  0.50           H  
ATOM    575  HB2 CYS A  42       9.925 -10.066  17.127  1.00  0.68           H  
ATOM    576  HB3 CYS A  42      10.965 -10.571  15.816  1.00  0.26           H  
ATOM    577  N   GLN A  43       8.236 -13.045  18.041  1.00  1.04           N  
ATOM    578  CA  GLN A  43       8.091 -13.489  19.447  1.00  1.26           C  
ATOM    579  C   GLN A  43       9.408 -14.152  19.796  1.00  1.24           C  
ATOM    580  O   GLN A  43       9.813 -14.232  20.939  1.00  1.40           O  
ATOM    581  CB  GLN A  43       6.946 -14.520  19.538  1.00  1.44           C  
ATOM    582  CG  GLN A  43       7.231 -15.529  20.659  1.00  1.61           C  
ATOM    583  CD  GLN A  43       5.956 -16.323  20.954  1.00  1.74           C  
ATOM    584  OE1 GLN A  43       5.164 -15.958  21.800  1.00  2.28           O  
ATOM    585  NE2 GLN A  43       5.724 -17.413  20.276  1.00  1.27           N  
ATOM    586  H   GLN A  43       7.551 -13.260  17.373  1.00  1.07           H  
ATOM    587  HA  GLN A  43       7.927 -12.624  20.089  1.00  1.35           H  
ATOM    588  HB2 GLN A  43       6.015 -14.010  19.742  1.00  1.53           H  
ATOM    589  HB3 GLN A  43       6.859 -15.043  18.598  1.00  1.37           H  
ATOM    590  HG2 GLN A  43       8.006 -16.219  20.349  1.00  1.56           H  
ATOM    591  HG3 GLN A  43       7.549 -15.012  21.551  1.00  1.72           H  
ATOM    592 HE21 GLN A  43       6.360 -17.710  19.592  1.00  0.92           H  
ATOM    593 HE22 GLN A  43       4.911 -17.934  20.448  1.00  1.34           H  
ATOM    594  N   THR A  44      10.043 -14.619  18.751  1.00  1.07           N  
ATOM    595  CA  THR A  44      11.340 -15.285  18.893  1.00  1.12           C  
ATOM    596  C   THR A  44      12.422 -14.247  18.604  1.00  0.84           C  
ATOM    597  O   THR A  44      12.875 -14.095  17.467  1.00  0.75           O  
ATOM    598  CB  THR A  44      11.420 -16.425  17.866  1.00  1.17           C  
ATOM    599  OG1 THR A  44      10.083 -16.865  17.689  1.00  1.42           O  
ATOM    600  CG2 THR A  44      12.145 -17.639  18.454  1.00  1.83           C  
ATOM    601  H   THR A  44       9.648 -14.518  17.855  1.00  0.95           H  
ATOM    602  HA  THR A  44      11.452 -15.653  19.910  1.00  1.35           H  
ATOM    603  HB  THR A  44      11.841 -16.097  16.924  1.00  0.81           H  
ATOM    604  HG1 THR A  44       9.517 -16.339  18.259  1.00  3.19           H  
ATOM    605 HG21 THR A  44      13.042 -17.317  18.960  1.00  1.44           H  
ATOM    606 HG22 THR A  44      11.502 -18.144  19.159  1.00  2.46           H  
ATOM    607 HG23 THR A  44      12.408 -18.323  17.661  1.00  2.26           H  
ATOM    608  N   ARG A  45      12.749 -13.496  19.633  1.00  0.71           N  
ATOM    609  CA  ARG A  45      13.792 -12.451  19.483  1.00  0.39           C  
ATOM    610  C   ARG A  45      15.139 -13.076  19.719  1.00  0.39           C  
ATOM    611  O   ARG A  45      15.291 -13.871  20.626  1.00  0.58           O  
ATOM    612  CB  ARG A  45      13.602 -11.334  20.539  1.00  0.42           C  
ATOM    613  CG  ARG A  45      12.120 -11.136  20.872  1.00  2.47           C  
ATOM    614  CD  ARG A  45      11.947  -9.895  21.752  1.00  1.98           C  
ATOM    615  NE  ARG A  45      13.235  -9.568  22.424  1.00  1.24           N  
ATOM    616  CZ  ARG A  45      13.285  -9.529  23.727  1.00  0.36           C  
ATOM    617  NH1 ARG A  45      12.856  -8.460  24.346  1.00  0.64           N  
ATOM    618  NH2 ARG A  45      13.751 -10.564  24.370  1.00  0.51           N  
ATOM    619  H   ARG A  45      12.313 -13.635  20.500  1.00  0.82           H  
ATOM    620  HA  ARG A  45      13.768 -12.057  18.485  1.00  0.32           H  
ATOM    621  HB2 ARG A  45      14.137 -11.599  21.440  1.00  2.00           H  
ATOM    622  HB3 ARG A  45      14.007 -10.409  20.157  1.00  2.30           H  
ATOM    623  HG2 ARG A  45      11.565 -10.989  19.969  1.00  4.01           H  
ATOM    624  HG3 ARG A  45      11.740 -12.007  21.385  1.00  3.91           H  
ATOM    625  HD2 ARG A  45      11.643  -9.060  21.139  1.00  2.60           H  
ATOM    626  HD3 ARG A  45      11.192 -10.081  22.503  1.00  1.96           H  
ATOM    627  HE  ARG A  45      14.036  -9.382  21.893  1.00  1.83           H  
ATOM    628 HH11 ARG A  45      12.497  -7.690  23.820  1.00  0.79           H  
ATOM    629 HH12 ARG A  45      12.884  -8.416  25.346  1.00  1.26           H  
ATOM    630 HH21 ARG A  45      14.063 -11.368  23.861  1.00  0.98           H  
ATOM    631 HH22 ARG A  45      13.793 -10.556  25.367  1.00  0.87           H  
ATOM    632  N   ASP A  46      16.093 -12.757  18.894  1.00  0.34           N  
ATOM    633  CA  ASP A  46      17.416 -13.369  19.132  1.00  0.58           C  
ATOM    634  C   ASP A  46      18.113 -12.683  20.321  1.00  0.84           C  
ATOM    635  O   ASP A  46      19.304 -12.444  20.332  1.00  1.18           O  
ATOM    636  CB  ASP A  46      18.266 -13.293  17.853  1.00  0.56           C  
ATOM    637  CG  ASP A  46      18.442 -14.703  17.287  1.00  0.58           C  
ATOM    638  OD1 ASP A  46      19.312 -15.386  17.800  1.00  0.74           O  
ATOM    639  OD2 ASP A  46      17.700 -15.014  16.372  1.00  0.43           O  
ATOM    640  H   ASP A  46      15.926 -12.169  18.121  1.00  0.27           H  
ATOM    641  HA  ASP A  46      17.228 -14.395  19.407  1.00  0.75           H  
ATOM    642  HB2 ASP A  46      17.769 -12.682  17.117  1.00  0.45           H  
ATOM    643  HB3 ASP A  46      19.237 -12.880  18.070  1.00  0.67           H  
ATOM    644  N   LEU A  47      17.305 -12.414  21.308  1.00  0.76           N  
ATOM    645  CA  LEU A  47      17.756 -11.754  22.561  1.00  1.05           C  
ATOM    646  C   LEU A  47      18.565 -10.482  22.383  1.00  1.25           C  
ATOM    647  O   LEU A  47      19.721 -10.493  22.014  1.00  2.45           O  
ATOM    648  CB  LEU A  47      18.588 -12.753  23.367  1.00  1.32           C  
ATOM    649  CG  LEU A  47      17.645 -13.686  24.124  1.00  1.29           C  
ATOM    650  CD1 LEU A  47      18.338 -15.032  24.324  1.00  1.82           C  
ATOM    651  CD2 LEU A  47      17.320 -13.069  25.483  1.00  1.18           C  
ATOM    652  H   LEU A  47      16.375 -12.677  21.234  1.00  0.57           H  
ATOM    653  HA  LEU A  47      16.860 -11.471  23.121  1.00  1.06           H  
ATOM    654  HB2 LEU A  47      19.211 -13.328  22.699  1.00  1.70           H  
ATOM    655  HB3 LEU A  47      19.213 -12.223  24.069  1.00  1.34           H  
ATOM    656  HG  LEU A  47      16.736 -13.825  23.560  1.00  1.17           H  
ATOM    657 HD11 LEU A  47      19.281 -14.887  24.828  1.00  1.92           H  
ATOM    658 HD12 LEU A  47      17.712 -15.680  24.919  1.00  1.95           H  
ATOM    659 HD13 LEU A  47      18.515 -15.492  23.363  1.00  2.07           H  
ATOM    660 HD21 LEU A  47      17.260 -11.994  25.388  1.00  0.60           H  
ATOM    661 HD22 LEU A  47      16.373 -13.448  25.837  1.00  1.55           H  
ATOM    662 HD23 LEU A  47      18.093 -13.322  26.194  1.00  1.60           H  
ATOM    663  N   ARG A  48      17.887  -9.435  22.742  1.00  1.66           N  
ATOM    664  CA  ARG A  48      18.396  -8.043  22.691  1.00  1.89           C  
ATOM    665  C   ARG A  48      19.514  -7.733  21.681  1.00  1.88           C  
ATOM    666  O   ARG A  48      20.118  -6.683  21.774  1.00  2.91           O  
ATOM    667  CB  ARG A  48      18.908  -7.710  24.101  1.00  2.11           C  
ATOM    668  CG  ARG A  48      17.772  -7.096  24.938  1.00  2.11           C  
ATOM    669  CD  ARG A  48      16.647  -8.118  25.123  1.00  2.11           C  
ATOM    670  NE  ARG A  48      16.229  -8.113  26.557  1.00  2.21           N  
ATOM    671  CZ  ARG A  48      15.154  -7.468  26.925  1.00  2.04           C  
ATOM    672  NH1 ARG A  48      14.619  -6.596  26.110  1.00  1.79           N  
ATOM    673  NH2 ARG A  48      14.648  -7.714  28.103  1.00  3.17           N  
ATOM    674  H   ARG A  48      16.975  -9.575  23.074  1.00  2.62           H  
ATOM    675  HA  ARG A  48      17.557  -7.415  22.464  1.00  2.11           H  
ATOM    676  HB2 ARG A  48      19.266  -8.613  24.575  1.00  2.26           H  
ATOM    677  HB3 ARG A  48      19.724  -7.006  24.034  1.00  2.17           H  
ATOM    678  HG2 ARG A  48      18.153  -6.805  25.905  1.00  2.36           H  
ATOM    679  HG3 ARG A  48      17.380  -6.223  24.439  1.00  2.00           H  
ATOM    680  HD2 ARG A  48      15.805  -7.860  24.490  1.00  2.16           H  
ATOM    681  HD3 ARG A  48      16.997  -9.104  24.868  1.00  2.30           H  
ATOM    682  HE  ARG A  48      16.763  -8.596  27.224  1.00  3.24           H  
ATOM    683 HH11 ARG A  48      15.034  -6.427  25.215  1.00  1.12           H  
ATOM    684 HH12 ARG A  48      13.793  -6.099  26.378  1.00  2.86           H  
ATOM    685 HH21 ARG A  48      15.084  -8.384  28.705  1.00  3.78           H  
ATOM    686 HH22 ARG A  48      13.827  -7.231  28.406  1.00  3.74           H  
ATOM    687  N   TRP A  49      19.794  -8.583  20.733  1.00  1.95           N  
ATOM    688  CA  TRP A  49      20.887  -8.199  19.797  1.00  1.72           C  
ATOM    689  C   TRP A  49      20.533  -6.845  19.197  1.00  2.12           C  
ATOM    690  O   TRP A  49      21.166  -5.846  19.471  1.00  2.93           O  
ATOM    691  CB  TRP A  49      21.092  -9.318  18.737  1.00  1.05           C  
ATOM    692  CG  TRP A  49      20.148  -9.270  17.509  1.00  1.00           C  
ATOM    693  CD1 TRP A  49      19.193 -10.210  17.248  1.00  0.83           C  
ATOM    694  CD2 TRP A  49      20.401  -8.583  16.380  1.00  1.14           C  
ATOM    695  NE1 TRP A  49      18.966 -10.065  15.948  1.00  0.70           N  
ATOM    696  CE2 TRP A  49      19.665  -9.091  15.332  1.00  0.84           C  
ATOM    697  CE3 TRP A  49      21.231  -7.504  16.156  1.00  1.64           C  
ATOM    698  CZ2 TRP A  49      19.783  -8.550  14.066  1.00  0.95           C  
ATOM    699  CZ3 TRP A  49      21.346  -6.958  14.894  1.00  1.82           C  
ATOM    700  CH2 TRP A  49      20.621  -7.482  13.849  1.00  1.46           C  
ATOM    701  H   TRP A  49      19.315  -9.432  20.651  1.00  2.88           H  
ATOM    702  HA  TRP A  49      21.792  -8.071  20.390  1.00  1.88           H  
ATOM    703  HB2 TRP A  49      22.108  -9.266  18.378  1.00  0.96           H  
ATOM    704  HB3 TRP A  49      20.959 -10.276  19.222  1.00  0.84           H  
ATOM    705  HD1 TRP A  49      18.541 -10.702  17.954  1.00  0.89           H  
ATOM    706  HE1 TRP A  49      18.325 -10.630  15.467  1.00  0.70           H  
ATOM    707  HE3 TRP A  49      21.706  -7.025  16.981  1.00  2.01           H  
ATOM    708  HZ2 TRP A  49      19.243  -8.986  13.243  1.00  0.69           H  
ATOM    709  HZ3 TRP A  49      22.010  -6.123  14.726  1.00  2.26           H  
ATOM    710  HH2 TRP A  49      20.716  -7.059  12.860  1.00  1.63           H  
ATOM    711  N   TRP A  50      19.537  -6.859  18.397  1.00  1.64           N  
ATOM    712  CA  TRP A  50      19.052  -5.639  17.741  1.00  1.92           C  
ATOM    713  C   TRP A  50      19.050  -4.490  18.722  1.00  2.19           C  
ATOM    714  O   TRP A  50      19.195  -3.334  18.378  1.00  2.12           O  
ATOM    715  CB  TRP A  50      17.598  -5.966  17.423  1.00  2.18           C  
ATOM    716  CG  TRP A  50      16.951  -6.679  18.663  1.00  2.10           C  
ATOM    717  CD1 TRP A  50      17.230  -7.949  19.046  1.00  2.64           C  
ATOM    718  CD2 TRP A  50      16.057  -6.156  19.535  1.00  2.36           C  
ATOM    719  NE1 TRP A  50      16.496  -8.149  20.113  1.00  2.53           N  
ATOM    720  CE2 TRP A  50      15.759  -7.120  20.491  1.00  2.08           C  
ATOM    721  CE3 TRP A  50      15.468  -4.909  19.675  1.00  3.38           C  
ATOM    722  CZ2 TRP A  50      14.931  -6.891  21.538  1.00  2.21           C  
ATOM    723  CZ3 TRP A  50      14.616  -4.659  20.748  1.00  3.84           C  
ATOM    724  CH2 TRP A  50      14.349  -5.656  21.680  1.00  3.08           C  
ATOM    725  H   TRP A  50      19.109  -7.703  18.193  1.00  1.30           H  
ATOM    726  HA  TRP A  50      19.628  -5.409  16.855  1.00  1.93           H  
ATOM    727  HB2 TRP A  50      17.055  -5.065  17.187  1.00  2.53           H  
ATOM    728  HB3 TRP A  50      17.587  -6.635  16.576  1.00  2.18           H  
ATOM    729  HD1 TRP A  50      18.026  -8.544  18.747  1.00  3.76           H  
ATOM    730  HE1 TRP A  50      16.489  -9.004  20.594  1.00  3.18           H  
ATOM    731  HE3 TRP A  50      15.665  -4.134  18.948  1.00  4.12           H  
ATOM    732  HZ2 TRP A  50      14.751  -7.689  22.256  1.00  2.06           H  
ATOM    733  HZ3 TRP A  50      14.169  -3.682  20.862  1.00  4.86           H  
ATOM    734  HH2 TRP A  50      13.709  -5.459  22.528  1.00  3.37           H  
ATOM    735  N   GLU A  51      18.874  -4.875  19.935  1.00  3.19           N  
ATOM    736  CA  GLU A  51      18.832  -3.922  21.050  1.00  3.92           C  
ATOM    737  C   GLU A  51      20.224  -3.635  21.618  1.00  3.46           C  
ATOM    738  O   GLU A  51      21.135  -4.425  21.462  1.00  3.15           O  
ATOM    739  CB  GLU A  51      17.980  -4.641  22.085  1.00  5.34           C  
ATOM    740  CG  GLU A  51      16.963  -3.682  22.718  1.00  6.55           C  
ATOM    741  CD  GLU A  51      17.689  -2.717  23.655  1.00  6.77           C  
ATOM    742  OE1 GLU A  51      17.993  -3.153  24.754  1.00  8.18           O  
ATOM    743  OE2 GLU A  51      17.894  -1.596  23.224  1.00  5.78           O  
ATOM    744  H   GLU A  51      18.761  -5.833  20.120  1.00  3.73           H  
ATOM    745  HA  GLU A  51      18.369  -3.000  20.725  1.00  4.07           H  
ATOM    746  HB2 GLU A  51      17.460  -5.453  21.574  1.00  5.31           H  
ATOM    747  HB3 GLU A  51      18.617  -5.060  22.848  1.00  5.66           H  
ATOM    748  HG2 GLU A  51      16.450  -3.123  21.951  1.00  6.52           H  
ATOM    749  HG3 GLU A  51      16.237  -4.246  23.286  1.00  7.44           H  
ATOM    750  N   LEU A  52      20.357  -2.504  22.267  1.00  3.80           N  
ATOM    751  CA  LEU A  52      21.676  -2.133  22.858  1.00  4.08           C  
ATOM    752  C   LEU A  52      21.495  -1.567  24.266  1.00  5.24           C  
ATOM    753  O   LEU A  52      22.456  -1.344  24.974  1.00  7.01           O  
ATOM    754  CB  LEU A  52      22.306  -1.041  21.971  1.00  3.60           C  
ATOM    755  CG  LEU A  52      23.836  -1.182  21.945  1.00  3.54           C  
ATOM    756  CD1 LEU A  52      24.256  -1.834  20.626  1.00  3.99           C  
ATOM    757  CD2 LEU A  52      24.468   0.206  22.027  1.00  4.12           C  
ATOM    758  H   LEU A  52      19.591  -1.901  22.365  1.00  4.13           H  
ATOM    759  HA  LEU A  52      22.300  -3.016  22.908  1.00  4.05           H  
ATOM    760  HB2 LEU A  52      21.920  -1.129  20.966  1.00  3.49           H  
ATOM    761  HB3 LEU A  52      22.043  -0.068  22.362  1.00  3.57           H  
ATOM    762  HG  LEU A  52      24.177  -1.780  22.775  1.00  3.91           H  
ATOM    763 HD11 LEU A  52      23.705  -2.752  20.481  1.00  4.17           H  
ATOM    764 HD12 LEU A  52      24.045  -1.160  19.806  1.00  4.61           H  
ATOM    765 HD13 LEU A  52      25.313  -2.049  20.647  1.00  4.29           H  
ATOM    766 HD21 LEU A  52      23.942   0.886  21.373  1.00  4.29           H  
ATOM    767 HD22 LEU A  52      24.413   0.573  23.042  1.00  4.92           H  
ATOM    768 HD23 LEU A  52      25.504   0.153  21.726  1.00  4.37           H  
ATOM    769  N   ARG A  53      20.262  -1.344  24.638  1.00  4.40           N  
ATOM    770  CA  ARG A  53      19.984  -0.793  25.994  1.00  5.53           C  
ATOM    771  C   ARG A  53      19.480  -1.888  26.931  1.00  7.02           C  
ATOM    772  O   ARG A  53      19.025  -1.520  28.001  1.00  7.71           O  
ATOM    773  CB  ARG A  53      18.901   0.291  25.863  1.00  3.81           C  
ATOM    774  CG  ARG A  53      19.538   1.666  26.103  1.00  5.65           C  
ATOM    775  CD  ARG A  53      18.562   2.766  25.678  1.00  4.86           C  
ATOM    776  NE  ARG A  53      18.585   3.854  26.699  1.00  4.34           N  
ATOM    777  CZ  ARG A  53      18.960   5.054  26.348  1.00  4.27           C  
ATOM    778  NH1 ARG A  53      20.227   5.278  26.130  1.00  4.51           N  
ATOM    779  NH2 ARG A  53      18.058   5.991  26.228  1.00  4.02           N  
ATOM    780  OXT ARG A  53      19.585  -3.034  26.526  1.00  7.69           O  
ATOM    781  H   ARG A  53      19.520  -1.547  24.028  1.00  3.26           H  
ATOM    782  HA  ARG A  53      20.898  -0.375  26.403  1.00  6.92           H  
ATOM    783  HB2 ARG A  53      18.471   0.257  24.872  1.00  2.22           H  
ATOM    784  HB3 ARG A  53      18.123   0.119  26.591  1.00  3.74           H  
ATOM    785  HG2 ARG A  53      19.776   1.777  27.150  1.00  7.11           H  
ATOM    786  HG3 ARG A  53      20.449   1.748  25.525  1.00  6.62           H  
ATOM    787  HD2 ARG A  53      18.859   3.167  24.722  1.00  5.30           H  
ATOM    788  HD3 ARG A  53      17.563   2.363  25.606  1.00  4.76           H  
ATOM    789  HE  ARG A  53      18.326   3.667  27.627  1.00  4.35           H  
ATOM    790 HH11 ARG A  53      20.891   4.536  26.233  1.00  4.74           H  
ATOM    791 HH12 ARG A  53      20.535   6.190  25.861  1.00  4.48           H  
ATOM    792 HH21 ARG A  53      17.096   5.785  26.405  1.00  3.88           H  
ATOM    793 HH22 ARG A  53      18.329   6.915  25.959  1.00  3.98           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -2.828  -3.706  -0.861  1.00  4.74           N  
ATOM      2  CA  ASN A   1      -3.843  -4.183   0.114  1.00  4.26           C  
ATOM      3  C   ASN A   1      -3.192  -4.366   1.480  1.00  3.87           C  
ATOM      4  O   ASN A   1      -3.706  -5.071   2.323  1.00  4.10           O  
ATOM      5  CB  ASN A   1      -4.418  -5.531  -0.340  1.00  5.00           C  
ATOM      6  CG  ASN A   1      -4.673  -5.484  -1.847  1.00  5.37           C  
ATOM      7  OD1 ASN A   1      -4.119  -6.255  -2.607  1.00  6.09           O  
ATOM      8  ND2 ASN A   1      -5.496  -4.591  -2.320  1.00  4.89           N  
ATOM      9  H1  ASN A   1      -2.109  -3.143  -0.361  1.00  4.02           H  
ATOM     10  H2  ASN A   1      -2.373  -4.521  -1.316  1.00  5.44           H  
ATOM     11  H3  ASN A   1      -3.290  -3.117  -1.581  1.00  5.58           H  
ATOM     12  HA  ASN A   1      -4.626  -3.436   0.196  1.00  3.76           H  
ATOM     13  HB2 ASN A   1      -3.719  -6.321  -0.119  1.00  5.50           H  
ATOM     14  HB3 ASN A   1      -5.350  -5.726   0.173  1.00  4.84           H  
ATOM     15 HD21 ASN A   1      -5.936  -3.959  -1.711  1.00  4.31           H  
ATOM     16 HD22 ASN A   1      -5.681  -4.557  -3.280  1.00  5.13           H  
ATOM     17  N   SER A   2      -2.064  -3.721   1.662  1.00  3.43           N  
ATOM     18  CA  SER A   2      -1.344  -3.831   2.962  1.00  3.00           C  
ATOM     19  C   SER A   2      -1.039  -2.451   3.537  1.00  2.83           C  
ATOM     20  O   SER A   2       0.046  -2.209   4.028  1.00  2.89           O  
ATOM     21  CB  SER A   2      -0.019  -4.560   2.715  1.00  3.18           C  
ATOM     22  OG  SER A   2       0.335  -5.080   3.989  1.00  4.47           O  
ATOM     23  H   SER A   2      -1.696  -3.167   0.942  1.00  3.49           H  
ATOM     24  HA  SER A   2      -1.958  -4.378   3.668  1.00  2.74           H  
ATOM     25  HB2 SER A   2      -0.151  -5.364   2.008  1.00  4.68           H  
ATOM     26  HB3 SER A   2       0.738  -3.873   2.368  1.00  1.75           H  
ATOM     27  HG  SER A   2       0.904  -4.441   4.424  1.00  4.15           H  
ATOM     28  N   TYR A   3      -1.999  -1.571   3.457  1.00  2.63           N  
ATOM     29  CA  TYR A   3      -1.787  -0.201   3.994  1.00  2.52           C  
ATOM     30  C   TYR A   3      -1.609  -0.249   5.524  1.00  2.17           C  
ATOM     31  O   TYR A   3      -2.043  -1.186   6.159  1.00  1.89           O  
ATOM     32  CB  TYR A   3      -3.047   0.619   3.679  1.00  2.43           C  
ATOM     33  CG  TYR A   3      -2.880   1.358   2.348  1.00  2.78           C  
ATOM     34  CD1 TYR A   3      -2.875   0.661   1.155  1.00  3.09           C  
ATOM     35  CD2 TYR A   3      -2.766   2.732   2.318  1.00  2.81           C  
ATOM     36  CE1 TYR A   3      -2.762   1.330  -0.048  1.00  3.41           C  
ATOM     37  CE2 TYR A   3      -2.653   3.399   1.116  1.00  3.13           C  
ATOM     38  CZ  TYR A   3      -2.649   2.703  -0.075  1.00  3.42           C  
ATOM     39  OH  TYR A   3      -2.525   3.373  -1.278  1.00  3.73           O  
ATOM     40  H   TYR A   3      -2.850  -1.809   3.038  1.00  2.59           H  
ATOM     41  HA  TYR A   3      -0.914   0.223   3.521  1.00  2.79           H  
ATOM     42  HB2 TYR A   3      -3.897  -0.043   3.606  1.00  2.35           H  
ATOM     43  HB3 TYR A   3      -3.225   1.335   4.465  1.00  2.24           H  
ATOM     44  HD1 TYR A   3      -2.960  -0.415   1.162  1.00  3.10           H  
ATOM     45  HD2 TYR A   3      -2.762   3.288   3.244  1.00  2.61           H  
ATOM     46  HE1 TYR A   3      -2.770   0.776  -0.974  1.00  3.67           H  
ATOM     47  HE2 TYR A   3      -2.574   4.476   1.108  1.00  3.17           H  
ATOM     48  HH  TYR A   3      -2.094   2.784  -1.903  1.00  4.19           H  
ATOM     49  N   PRO A   4      -0.972   0.759   6.097  1.00  2.21           N  
ATOM     50  CA  PRO A   4      -0.759   0.799   7.559  1.00  1.96           C  
ATOM     51  C   PRO A   4      -2.099   0.824   8.296  1.00  1.54           C  
ATOM     52  O   PRO A   4      -3.044   1.437   7.838  1.00  2.12           O  
ATOM     53  CB  PRO A   4      -0.018   2.125   7.810  1.00  2.24           C  
ATOM     54  CG  PRO A   4       0.117   2.854   6.449  1.00  2.58           C  
ATOM     55  CD  PRO A   4      -0.415   1.913   5.360  1.00  2.58           C  
ATOM     56  HA  PRO A   4      -0.172  -0.054   7.876  1.00  1.93           H  
ATOM     57  HB2 PRO A   4      -0.581   2.736   8.500  1.00  2.09           H  
ATOM     58  HB3 PRO A   4       0.961   1.927   8.220  1.00  2.40           H  
ATOM     59  HG2 PRO A   4      -0.463   3.767   6.461  1.00  2.57           H  
ATOM     60  HG3 PRO A   4       1.153   3.088   6.259  1.00  2.86           H  
ATOM     61  HD2 PRO A   4      -1.182   2.395   4.778  1.00  2.62           H  
ATOM     62  HD3 PRO A   4       0.397   1.593   4.725  1.00  2.83           H  
ATOM     63  N   GLY A   5      -2.171   0.167   9.424  1.00  0.55           N  
ATOM     64  CA  GLY A   5      -3.466   0.172  10.168  1.00  0.16           C  
ATOM     65  C   GLY A   5      -3.409  -0.729  11.402  1.00  0.31           C  
ATOM     66  O   GLY A   5      -2.721  -1.730  11.409  1.00  0.68           O  
ATOM     67  H   GLY A   5      -1.392  -0.314   9.774  1.00  0.18           H  
ATOM     68  HA2 GLY A   5      -3.691   1.181  10.476  1.00  0.34           H  
ATOM     69  HA3 GLY A   5      -4.243  -0.176   9.510  1.00  0.20           H  
ATOM     70  N   CYS A   6      -4.159  -0.360  12.416  1.00  0.18           N  
ATOM     71  CA  CYS A   6      -4.164  -1.178  13.662  1.00  0.43           C  
ATOM     72  C   CYS A   6      -5.018  -0.526  14.767  1.00  0.50           C  
ATOM     73  O   CYS A   6      -4.717   0.575  15.181  1.00  0.68           O  
ATOM     74  CB  CYS A   6      -2.736  -1.205  14.200  1.00  0.66           C  
ATOM     75  SG  CYS A   6      -1.816   0.351  14.140  1.00  0.95           S  
ATOM     76  H   CYS A   6      -4.718   0.441  12.349  1.00  0.27           H  
ATOM     77  HA  CYS A   6      -4.501  -2.173  13.431  1.00  0.51           H  
ATOM     78  HB2 CYS A   6      -2.781  -1.519  15.231  1.00  1.14           H  
ATOM     79  HB3 CYS A   6      -2.175  -1.948  13.658  1.00  0.56           H  
ATOM     80  N   PRO A   7      -6.067  -1.177  15.239  1.00  0.53           N  
ATOM     81  CA  PRO A   7      -6.893  -0.583  16.295  1.00  0.61           C  
ATOM     82  C   PRO A   7      -6.037   0.011  17.397  1.00  1.09           C  
ATOM     83  O   PRO A   7      -4.845  -0.211  17.458  1.00  0.99           O  
ATOM     84  CB  PRO A   7      -7.719  -1.759  16.827  1.00  0.83           C  
ATOM     85  CG  PRO A   7      -7.689  -2.854  15.740  1.00  0.91           C  
ATOM     86  CD  PRO A   7      -6.548  -2.502  14.775  1.00  0.67           C  
ATOM     87  HA  PRO A   7      -7.521   0.193  15.887  1.00  0.37           H  
ATOM     88  HB2 PRO A   7      -7.269  -2.140  17.735  1.00  1.17           H  
ATOM     89  HB3 PRO A   7      -8.733  -1.448  17.021  1.00  0.76           H  
ATOM     90  HG2 PRO A   7      -7.505  -3.818  16.191  1.00  1.22           H  
ATOM     91  HG3 PRO A   7      -8.627  -2.877  15.209  1.00  0.92           H  
ATOM     92  HD2 PRO A   7      -5.770  -3.241  14.838  1.00  0.86           H  
ATOM     93  HD3 PRO A   7      -6.919  -2.424  13.768  1.00  0.56           H  
ATOM     94  N   SER A   8      -6.669   0.759  18.251  1.00  1.66           N  
ATOM     95  CA  SER A   8      -5.918   1.381  19.356  1.00  2.20           C  
ATOM     96  C   SER A   8      -5.057   0.355  20.092  1.00  2.49           C  
ATOM     97  O   SER A   8      -4.246   0.705  20.928  1.00  2.83           O  
ATOM     98  CB  SER A   8      -6.916   1.997  20.344  1.00  2.36           C  
ATOM     99  OG  SER A   8      -8.139   2.037  19.624  1.00  3.02           O  
ATOM    100  H   SER A   8      -7.635   0.906  18.162  1.00  1.73           H  
ATOM    101  HA  SER A   8      -5.276   2.141  18.931  1.00  2.30           H  
ATOM    102  HB2 SER A   8      -7.018   1.374  21.222  1.00  2.13           H  
ATOM    103  HB3 SER A   8      -6.613   2.997  20.625  1.00  2.31           H  
ATOM    104  HG  SER A   8      -8.060   2.707  18.941  1.00  3.85           H  
ATOM    105  N   SER A   9      -5.248  -0.896  19.775  1.00  2.55           N  
ATOM    106  CA  SER A   9      -4.446  -1.948  20.452  1.00  2.89           C  
ATOM    107  C   SER A   9      -3.176  -2.270  19.664  1.00  2.83           C  
ATOM    108  O   SER A   9      -2.455  -1.383  19.250  1.00  4.68           O  
ATOM    109  CB  SER A   9      -5.306  -3.211  20.547  1.00  2.81           C  
ATOM    110  OG  SER A   9      -6.541  -2.741  21.064  1.00  3.15           O  
ATOM    111  H   SER A   9      -5.919  -1.142  19.105  1.00  2.51           H  
ATOM    112  HA  SER A   9      -4.168  -1.596  21.438  1.00  3.34           H  
ATOM    113  HB2 SER A   9      -5.453  -3.649  19.569  1.00  2.94           H  
ATOM    114  HB3 SER A   9      -4.866  -3.931  21.221  1.00  3.31           H  
ATOM    115  HG  SER A   9      -6.627  -1.815  20.827  1.00  3.47           H  
ATOM    116  N   TYR A  10      -2.942  -3.538  19.457  1.00  1.24           N  
ATOM    117  CA  TYR A  10      -1.734  -3.962  18.702  1.00  1.05           C  
ATOM    118  C   TYR A  10      -0.518  -3.123  19.049  1.00  1.22           C  
ATOM    119  O   TYR A  10       0.186  -2.642  18.184  1.00  1.30           O  
ATOM    120  CB  TYR A  10      -2.051  -3.847  17.216  1.00  0.92           C  
ATOM    121  CG  TYR A  10      -2.875  -5.069  16.877  1.00  0.73           C  
ATOM    122  CD1 TYR A  10      -2.278  -6.303  16.892  1.00  0.59           C  
ATOM    123  CD2 TYR A  10      -4.229  -4.974  16.682  1.00  0.89           C  
ATOM    124  CE1 TYR A  10      -3.009  -7.446  16.729  1.00  0.73           C  
ATOM    125  CE2 TYR A  10      -4.984  -6.122  16.512  1.00  0.99           C  
ATOM    126  CZ  TYR A  10      -4.377  -7.371  16.534  1.00  0.96           C  
ATOM    127  OH  TYR A  10      -5.127  -8.519  16.368  1.00  1.27           O  
ATOM    128  H   TYR A  10      -3.582  -4.209  19.771  1.00  1.74           H  
ATOM    129  HA  TYR A  10      -1.508  -4.998  18.960  1.00  0.93           H  
ATOM    130  HB2 TYR A  10      -2.624  -2.956  17.025  1.00  1.08           H  
ATOM    131  HB3 TYR A  10      -1.142  -3.839  16.633  1.00  0.91           H  
ATOM    132  HD1 TYR A  10      -1.222  -6.367  17.034  1.00  0.57           H  
ATOM    133  HD2 TYR A  10      -4.701  -3.995  16.666  1.00  1.04           H  
ATOM    134  HE1 TYR A  10      -2.510  -8.409  16.790  1.00  0.76           H  
ATOM    135  HE2 TYR A  10      -6.053  -6.044  16.356  1.00  1.20           H  
ATOM    136  HH  TYR A  10      -5.808  -8.528  17.044  1.00  1.48           H  
ATOM    137  N   ASP A  11      -0.308  -2.975  20.324  1.00  1.34           N  
ATOM    138  CA  ASP A  11       0.845  -2.186  20.809  1.00  1.55           C  
ATOM    139  C   ASP A  11       1.589  -3.009  21.849  1.00  1.41           C  
ATOM    140  O   ASP A  11       2.568  -2.569  22.419  1.00  1.61           O  
ATOM    141  CB  ASP A  11       0.338  -0.896  21.463  1.00  1.86           C  
ATOM    142  CG  ASP A  11       1.536  -0.010  21.811  1.00  2.13           C  
ATOM    143  OD1 ASP A  11       2.620  -0.373  21.383  1.00  3.49           O  
ATOM    144  OD2 ASP A  11       1.301   0.979  22.483  1.00  1.69           O  
ATOM    145  H   ASP A  11      -0.921  -3.388  20.970  1.00  1.32           H  
ATOM    146  HA  ASP A  11       1.509  -1.974  19.979  1.00  1.62           H  
ATOM    147  HB2 ASP A  11      -0.311  -0.369  20.781  1.00  1.91           H  
ATOM    148  HB3 ASP A  11      -0.208  -1.132  22.366  1.00  1.89           H  
ATOM    149  N   GLY A  12       1.095  -4.202  22.073  1.00  1.10           N  
ATOM    150  CA  GLY A  12       1.748  -5.086  23.073  1.00  0.96           C  
ATOM    151  C   GLY A  12       1.464  -6.568  22.789  1.00  0.79           C  
ATOM    152  O   GLY A  12       1.906  -7.423  23.528  1.00  0.73           O  
ATOM    153  H   GLY A  12       0.296  -4.505  21.594  1.00  0.99           H  
ATOM    154  HA2 GLY A  12       2.815  -4.923  23.047  1.00  1.01           H  
ATOM    155  HA3 GLY A  12       1.378  -4.839  24.058  1.00  1.00           H  
ATOM    156  N   TYR A  13       0.740  -6.866  21.734  1.00  0.76           N  
ATOM    157  CA  TYR A  13       0.470  -8.305  21.463  1.00  0.74           C  
ATOM    158  C   TYR A  13       1.793  -9.029  21.265  1.00  0.77           C  
ATOM    159  O   TYR A  13       1.990 -10.121  21.762  1.00  1.01           O  
ATOM    160  CB  TYR A  13      -0.439  -8.443  20.212  1.00  0.75           C  
ATOM    161  CG  TYR A  13       0.224  -9.228  19.064  1.00  0.77           C  
ATOM    162  CD1 TYR A  13       0.642 -10.552  19.183  1.00  0.91           C  
ATOM    163  CD2 TYR A  13       0.263  -8.646  17.828  1.00  0.73           C  
ATOM    164  CE1 TYR A  13       1.074 -11.249  18.063  1.00  0.92           C  
ATOM    165  CE2 TYR A  13       0.672  -9.338  16.726  1.00  0.84           C  
ATOM    166  CZ  TYR A  13       1.087 -10.645  16.827  1.00  0.89           C  
ATOM    167  OH  TYR A  13       1.508 -11.339  15.710  1.00  1.01           O  
ATOM    168  H   TYR A  13       0.400  -6.168  21.135  1.00  0.81           H  
ATOM    169  HA  TYR A  13      -0.019  -8.726  22.336  1.00  0.81           H  
ATOM    170  HB2 TYR A  13      -1.348  -8.955  20.486  1.00  0.83           H  
ATOM    171  HB3 TYR A  13      -0.711  -7.456  19.836  1.00  0.69           H  
ATOM    172  HD1 TYR A  13       0.617 -11.048  20.139  1.00  1.04           H  
ATOM    173  HD2 TYR A  13       0.047  -7.609  17.734  1.00  0.67           H  
ATOM    174  HE1 TYR A  13       1.445 -12.256  18.163  1.00  1.02           H  
ATOM    175  HE2 TYR A  13       0.587  -8.871  15.767  1.00  0.95           H  
ATOM    176  HH  TYR A  13       2.022 -12.091  16.006  1.00  1.50           H  
ATOM    177  N   CYS A  14       2.691  -8.394  20.569  1.00  0.70           N  
ATOM    178  CA  CYS A  14       4.010  -9.028  20.329  1.00  0.80           C  
ATOM    179  C   CYS A  14       4.979  -8.734  21.476  1.00  0.92           C  
ATOM    180  O   CYS A  14       4.712  -7.908  22.327  1.00  1.26           O  
ATOM    181  CB  CYS A  14       4.589  -8.443  19.034  1.00  0.90           C  
ATOM    182  SG  CYS A  14       3.847  -6.915  18.406  1.00  1.24           S  
ATOM    183  H   CYS A  14       2.495  -7.507  20.200  1.00  0.74           H  
ATOM    184  HA  CYS A  14       3.877 -10.101  20.241  1.00  0.74           H  
ATOM    185  HB2 CYS A  14       5.640  -8.253  19.192  1.00  1.65           H  
ATOM    186  HB3 CYS A  14       4.505  -9.191  18.260  1.00  0.82           H  
ATOM    187  N   LEU A  15       6.083  -9.430  21.474  1.00  0.89           N  
ATOM    188  CA  LEU A  15       7.103  -9.227  22.541  1.00  1.04           C  
ATOM    189  C   LEU A  15       8.203  -8.333  21.983  1.00  0.91           C  
ATOM    190  O   LEU A  15       9.133  -7.944  22.663  1.00  1.37           O  
ATOM    191  CB  LEU A  15       7.725 -10.590  22.905  1.00  1.20           C  
ATOM    192  CG  LEU A  15       6.682 -11.708  22.769  1.00  1.07           C  
ATOM    193  CD1 LEU A  15       6.867 -12.419  21.422  1.00  0.94           C  
ATOM    194  CD2 LEU A  15       6.896 -12.724  23.893  1.00  1.21           C  
ATOM    195  H   LEU A  15       6.241 -10.084  20.766  1.00  0.98           H  
ATOM    196  HA  LEU A  15       6.645  -8.752  23.404  1.00  1.15           H  
ATOM    197  HB2 LEU A  15       8.554 -10.792  22.244  1.00  1.21           H  
ATOM    198  HB3 LEU A  15       8.088 -10.560  23.921  1.00  1.44           H  
ATOM    199  HG  LEU A  15       5.685 -11.301  22.838  1.00  1.01           H  
ATOM    200 HD11 LEU A  15       6.864 -11.698  20.620  1.00  0.83           H  
ATOM    201 HD12 LEU A  15       7.808 -12.948  21.417  1.00  1.04           H  
ATOM    202 HD13 LEU A  15       6.063 -13.122  21.267  1.00  0.96           H  
ATOM    203 HD21 LEU A  15       7.928 -13.044  23.901  1.00  1.29           H  
ATOM    204 HD22 LEU A  15       6.657 -12.273  24.843  1.00  1.31           H  
ATOM    205 HD23 LEU A  15       6.258 -13.581  23.735  1.00  1.15           H  
ATOM    206  N   ASN A  16       8.036  -8.038  20.732  1.00  0.32           N  
ATOM    207  CA  ASN A  16       8.991  -7.184  19.993  1.00  0.29           C  
ATOM    208  C   ASN A  16       8.268  -5.916  19.516  1.00  0.22           C  
ATOM    209  O   ASN A  16       8.589  -4.815  19.920  1.00  1.52           O  
ATOM    210  CB  ASN A  16       9.398  -8.035  18.800  1.00  0.42           C  
ATOM    211  CG  ASN A  16       8.594  -9.337  18.903  1.00  1.09           C  
ATOM    212  OD1 ASN A  16       7.503  -9.449  18.381  1.00  1.58           O  
ATOM    213  ND2 ASN A  16       9.083 -10.330  19.605  1.00  1.40           N  
ATOM    214  H   ASN A  16       7.258  -8.398  20.259  1.00  0.27           H  
ATOM    215  HA  ASN A  16       9.847  -6.937  20.619  1.00  0.40           H  
ATOM    216  HB2 ASN A  16       9.165  -7.529  17.875  1.00  0.77           H  
ATOM    217  HB3 ASN A  16      10.455  -8.261  18.840  1.00  0.27           H  
ATOM    218 HD21 ASN A  16       9.948 -10.230  20.055  1.00  1.34           H  
ATOM    219 HD22 ASN A  16       8.590 -11.181  19.670  1.00  1.88           H  
ATOM    220  N   GLY A  17       7.295  -6.120  18.659  1.00  2.23           N  
ATOM    221  CA  GLY A  17       6.499  -4.976  18.113  1.00  2.61           C  
ATOM    222  C   GLY A  17       7.372  -3.893  17.471  1.00  0.47           C  
ATOM    223  O   GLY A  17       8.260  -3.353  18.099  1.00  1.92           O  
ATOM    224  H   GLY A  17       7.086  -7.033  18.373  1.00  3.52           H  
ATOM    225  HA2 GLY A  17       5.810  -5.354  17.372  1.00  3.96           H  
ATOM    226  HA3 GLY A  17       5.931  -4.532  18.917  1.00  4.08           H  
ATOM    227  N   GLY A  18       7.098  -3.596  16.224  1.00  1.15           N  
ATOM    228  CA  GLY A  18       7.893  -2.554  15.527  1.00  2.63           C  
ATOM    229  C   GLY A  18       7.009  -1.815  14.524  1.00  2.02           C  
ATOM    230  O   GLY A  18       7.165  -0.630  14.315  1.00  2.53           O  
ATOM    231  H   GLY A  18       6.385  -4.066  15.743  1.00  2.30           H  
ATOM    232  HA2 GLY A  18       8.282  -1.851  16.248  1.00  4.27           H  
ATOM    233  HA3 GLY A  18       8.706  -3.016  15.004  1.00  3.82           H  
ATOM    234  N   VAL A  19       6.101  -2.543  13.920  1.00  1.25           N  
ATOM    235  CA  VAL A  19       5.197  -1.925  12.934  1.00  0.60           C  
ATOM    236  C   VAL A  19       3.766  -2.401  13.133  1.00  0.81           C  
ATOM    237  O   VAL A  19       3.526  -3.325  13.877  1.00  2.43           O  
ATOM    238  CB  VAL A  19       5.646  -2.360  11.541  1.00  0.29           C  
ATOM    239  CG1 VAL A  19       5.335  -1.257  10.527  1.00  0.47           C  
ATOM    240  CG2 VAL A  19       7.149  -2.648  11.568  1.00  0.73           C  
ATOM    241  H   VAL A  19       6.032  -3.488  14.100  1.00  1.44           H  
ATOM    242  HA  VAL A  19       5.240  -0.868  13.048  1.00  0.90           H  
ATOM    243  HB  VAL A  19       5.115  -3.249  11.265  1.00  0.80           H  
ATOM    244 HG11 VAL A  19       4.269  -1.065  10.516  1.00  1.10           H  
ATOM    245 HG12 VAL A  19       5.865  -0.354  10.795  1.00  0.39           H  
ATOM    246 HG13 VAL A  19       5.645  -1.571   9.543  1.00  0.72           H  
ATOM    247 HG21 VAL A  19       7.673  -1.804  11.991  1.00  0.85           H  
ATOM    248 HG22 VAL A  19       7.340  -3.525  12.178  1.00  0.79           H  
ATOM    249 HG23 VAL A  19       7.508  -2.826  10.566  1.00  1.08           H  
ATOM    250  N   CYS A  20       2.848  -1.750  12.468  1.00  0.95           N  
ATOM    251  CA  CYS A  20       1.415  -2.144  12.592  1.00  0.56           C  
ATOM    252  C   CYS A  20       0.755  -2.160  11.218  1.00  0.39           C  
ATOM    253  O   CYS A  20       1.067  -1.339  10.376  1.00  0.77           O  
ATOM    254  CB  CYS A  20       0.709  -1.142  13.500  1.00  0.78           C  
ATOM    255  SG  CYS A  20      -0.419   0.036  12.722  1.00  0.83           S  
ATOM    256  H   CYS A  20       3.100  -0.994  11.896  1.00  2.24           H  
ATOM    257  HA  CYS A  20       1.363  -3.136  13.007  1.00  0.54           H  
ATOM    258  HB2 CYS A  20       0.147  -1.702  14.235  1.00  0.77           H  
ATOM    259  HB3 CYS A  20       1.462  -0.577  14.026  1.00  1.03           H  
ATOM    260  N   MET A  21      -0.155  -3.084  11.011  1.00  0.21           N  
ATOM    261  CA  MET A  21      -0.825  -3.144   9.679  1.00  0.47           C  
ATOM    262  C   MET A  21      -2.227  -3.760   9.725  1.00  0.54           C  
ATOM    263  O   MET A  21      -2.663  -4.285  10.729  1.00  0.50           O  
ATOM    264  CB  MET A  21       0.000  -4.077   8.768  1.00  0.67           C  
ATOM    265  CG  MET A  21       1.485  -4.120   9.179  1.00  0.63           C  
ATOM    266  SD  MET A  21       2.564  -5.236   8.247  1.00  1.28           S  
ATOM    267  CE  MET A  21       2.114  -4.669   6.592  1.00  0.79           C  
ATOM    268  H   MET A  21      -0.384  -3.725  11.715  1.00  0.37           H  
ATOM    269  HA  MET A  21      -0.885  -2.148   9.258  1.00  0.57           H  
ATOM    270  HB2 MET A  21      -0.413  -5.076   8.846  1.00  0.75           H  
ATOM    271  HB3 MET A  21      -0.084  -3.744   7.746  1.00  0.82           H  
ATOM    272  HG2 MET A  21       1.900  -3.122   9.097  1.00  0.65           H  
ATOM    273  HG3 MET A  21       1.545  -4.421  10.214  1.00  0.46           H  
ATOM    274  HE1 MET A  21       1.986  -3.598   6.602  1.00  1.45           H  
ATOM    275  HE2 MET A  21       2.898  -4.932   5.897  1.00  1.03           H  
ATOM    276  HE3 MET A  21       1.191  -5.140   6.290  1.00  1.75           H  
ATOM    277  N   HIS A  22      -2.892  -3.670   8.597  1.00  0.73           N  
ATOM    278  CA  HIS A  22      -4.269  -4.222   8.465  1.00  0.79           C  
ATOM    279  C   HIS A  22      -4.384  -4.954   7.128  1.00  0.64           C  
ATOM    280  O   HIS A  22      -4.016  -4.414   6.102  1.00  1.50           O  
ATOM    281  CB  HIS A  22      -5.292  -3.082   8.473  1.00  1.03           C  
ATOM    282  CG  HIS A  22      -5.407  -2.465   7.076  1.00  0.58           C  
ATOM    283  ND1 HIS A  22      -6.116  -2.925   6.129  1.00  1.30           N  
ATOM    284  CD2 HIS A  22      -4.824  -1.324   6.562  1.00  1.98           C  
ATOM    285  CE1 HIS A  22      -6.025  -2.180   5.095  1.00  2.20           C  
ATOM    286  NE2 HIS A  22      -5.223  -1.148   5.291  1.00  2.61           N  
ATOM    287  H   HIS A  22      -2.480  -3.220   7.830  1.00  0.83           H  
ATOM    288  HA  HIS A  22      -4.459  -4.916   9.279  1.00  0.86           H  
ATOM    289  HB2 HIS A  22      -6.257  -3.473   8.756  1.00  1.67           H  
ATOM    290  HB3 HIS A  22      -4.989  -2.327   9.175  1.00  1.97           H  
ATOM    291  HD1 HIS A  22      -6.669  -3.736   6.186  1.00  1.91           H  
ATOM    292  HD2 HIS A  22      -4.154  -0.673   7.101  1.00  2.83           H  
ATOM    293  HE1 HIS A  22      -6.546  -2.369   4.167  1.00  3.06           H  
ATOM    294  N   ILE A  23      -4.854  -6.173   7.156  1.00  2.86           N  
ATOM    295  CA  ILE A  23      -4.990  -6.934   5.879  1.00  2.90           C  
ATOM    296  C   ILE A  23      -6.458  -7.078   5.496  1.00  3.16           C  
ATOM    297  O   ILE A  23      -6.934  -6.404   4.605  1.00  1.85           O  
ATOM    298  CB  ILE A  23      -4.383  -8.332   6.053  1.00  2.70           C  
ATOM    299  CG1 ILE A  23      -2.960  -8.213   6.588  1.00  2.57           C  
ATOM    300  CG2 ILE A  23      -4.314  -9.019   4.681  1.00  2.59           C  
ATOM    301  CD1 ILE A  23      -2.959  -8.465   8.094  1.00  2.36           C  
ATOM    302  H   ILE A  23      -5.108  -6.585   8.008  1.00  4.50           H  
ATOM    303  HA  ILE A  23      -4.481  -6.397   5.087  1.00  2.95           H  
ATOM    304  HB  ILE A  23      -4.987  -8.906   6.748  1.00  2.74           H  
ATOM    305 HG12 ILE A  23      -2.329  -8.942   6.101  1.00  3.17           H  
ATOM    306 HG13 ILE A  23      -2.576  -7.224   6.384  1.00  2.27           H  
ATOM    307 HG21 ILE A  23      -5.251  -8.903   4.159  1.00  2.24           H  
ATOM    308 HG22 ILE A  23      -3.524  -8.579   4.090  1.00  2.55           H  
ATOM    309 HG23 ILE A  23      -4.112 -10.073   4.814  1.00  2.94           H  
ATOM    310 HD11 ILE A  23      -3.351  -9.448   8.303  1.00  2.76           H  
ATOM    311 HD12 ILE A  23      -1.950  -8.401   8.467  1.00  2.35           H  
ATOM    312 HD13 ILE A  23      -3.569  -7.724   8.589  1.00  2.06           H  
ATOM    313  N   GLU A  24      -7.152  -7.952   6.176  1.00  5.31           N  
ATOM    314  CA  GLU A  24      -8.593  -8.141   5.853  1.00  5.76           C  
ATOM    315  C   GLU A  24      -9.434  -6.986   6.387  1.00  5.17           C  
ATOM    316  O   GLU A  24      -8.915  -6.051   6.965  1.00  4.72           O  
ATOM    317  CB  GLU A  24      -9.064  -9.447   6.502  1.00  8.41           C  
ATOM    318  CG  GLU A  24      -8.809 -10.606   5.535  1.00  9.09           C  
ATOM    319  CD  GLU A  24     -10.018 -10.775   4.612  1.00 10.00           C  
ATOM    320  OE1 GLU A  24     -10.387  -9.777   4.015  1.00 10.30           O  
ATOM    321  OE2 GLU A  24     -10.504 -11.892   4.556  1.00 10.50           O  
ATOM    322  H   GLU A  24      -6.728  -8.478   6.888  1.00  6.68           H  
ATOM    323  HA  GLU A  24      -8.706  -8.187   4.774  1.00  5.26           H  
ATOM    324  HB2 GLU A  24      -8.521  -9.612   7.421  1.00  9.68           H  
ATOM    325  HB3 GLU A  24     -10.121  -9.382   6.722  1.00  8.93           H  
ATOM    326  HG2 GLU A  24      -7.932 -10.401   4.941  1.00  7.83           H  
ATOM    327  HG3 GLU A  24      -8.659 -11.518   6.093  1.00 10.60           H  
ATOM    328  N   SER A  25     -10.721  -7.074   6.185  1.00  5.96           N  
ATOM    329  CA  SER A  25     -11.618  -5.992   6.671  1.00  6.60           C  
ATOM    330  C   SER A  25     -11.513  -5.818   8.184  1.00  6.40           C  
ATOM    331  O   SER A  25     -10.588  -5.210   8.684  1.00  5.98           O  
ATOM    332  CB  SER A  25     -13.063  -6.372   6.326  1.00  8.21           C  
ATOM    333  OG  SER A  25     -13.158  -7.740   6.696  1.00  9.48           O  
ATOM    334  H   SER A  25     -11.095  -7.850   5.719  1.00  6.58           H  
ATOM    335  HA  SER A  25     -11.340  -5.061   6.189  1.00  6.79           H  
ATOM    336  HB2 SER A  25     -13.760  -5.783   6.901  1.00  9.14           H  
ATOM    337  HB3 SER A  25     -13.253  -6.257   5.269  1.00  7.98           H  
ATOM    338  HG  SER A  25     -12.469  -8.219   6.230  1.00  8.67           H  
ATOM    339  N   LEU A  26     -12.471  -6.363   8.880  1.00  7.08           N  
ATOM    340  CA  LEU A  26     -12.466  -6.251  10.364  1.00  6.95           C  
ATOM    341  C   LEU A  26     -11.498  -7.248  10.997  1.00  5.96           C  
ATOM    342  O   LEU A  26     -10.851  -8.020  10.313  1.00  5.68           O  
ATOM    343  CB  LEU A  26     -13.884  -6.570  10.863  1.00  8.19           C  
ATOM    344  CG  LEU A  26     -14.606  -5.276  11.252  1.00  9.55           C  
ATOM    345  CD1 LEU A  26     -14.833  -4.427   9.998  1.00 10.00           C  
ATOM    346  CD2 LEU A  26     -15.962  -5.627  11.870  1.00 11.00           C  
ATOM    347  H   LEU A  26     -13.193  -6.846   8.427  1.00  7.84           H  
ATOM    348  HA  LEU A  26     -12.173  -5.246  10.642  1.00  7.01           H  
ATOM    349  HB2 LEU A  26     -14.438  -7.067  10.081  1.00  8.78           H  
ATOM    350  HB3 LEU A  26     -13.825  -7.224  11.722  1.00  7.76           H  
ATOM    351  HG  LEU A  26     -14.014  -4.725  11.969  1.00  9.29           H  
ATOM    352 HD11 LEU A  26     -14.332  -4.879   9.154  1.00  9.80           H  
ATOM    353 HD12 LEU A  26     -15.890  -4.363   9.788  1.00 10.80           H  
ATOM    354 HD13 LEU A  26     -14.439  -3.435  10.154  1.00 10.00           H  
ATOM    355 HD21 LEU A  26     -16.520  -6.254  11.191  1.00 11.50           H  
ATOM    356 HD22 LEU A  26     -15.813  -6.153  12.800  1.00 10.80           H  
ATOM    357 HD23 LEU A  26     -16.523  -4.722  12.060  1.00 11.90           H  
ATOM    358  N   ASP A  27     -11.419  -7.207  12.299  1.00  5.82           N  
ATOM    359  CA  ASP A  27     -10.509  -8.137  13.020  1.00  5.17           C  
ATOM    360  C   ASP A  27      -9.133  -8.202  12.353  1.00  4.67           C  
ATOM    361  O   ASP A  27      -8.688  -7.239  11.766  1.00  4.92           O  
ATOM    362  CB  ASP A  27     -11.155  -9.526  13.008  1.00  4.17           C  
ATOM    363  CG  ASP A  27     -12.511  -9.443  13.713  1.00  4.65           C  
ATOM    364  OD1 ASP A  27     -12.540  -8.808  14.756  1.00  4.34           O  
ATOM    365  OD2 ASP A  27     -13.440 -10.015  13.170  1.00  5.35           O  
ATOM    366  H   ASP A  27     -11.962  -6.564  12.803  1.00  6.38           H  
ATOM    367  HA  ASP A  27     -10.387  -7.783  14.037  1.00  6.06           H  
ATOM    368  HB2 ASP A  27     -11.299  -9.856  11.992  1.00  3.45           H  
ATOM    369  HB3 ASP A  27     -10.528 -10.229  13.532  1.00  4.21           H  
ATOM    370  N   SER A  28      -8.484  -9.336  12.472  1.00  4.01           N  
ATOM    371  CA  SER A  28      -7.135  -9.493  11.859  1.00  3.53           C  
ATOM    372  C   SER A  28      -6.138  -8.533  12.508  1.00  3.26           C  
ATOM    373  O   SER A  28      -5.886  -8.635  13.692  1.00  4.85           O  
ATOM    374  CB  SER A  28      -7.228  -9.208  10.350  1.00  3.91           C  
ATOM    375  OG  SER A  28      -5.983  -9.669   9.843  1.00  3.49           O  
ATOM    376  H   SER A  28      -8.882 -10.080  12.970  1.00  3.86           H  
ATOM    377  HA  SER A  28      -6.796 -10.511  12.034  1.00  3.18           H  
ATOM    378  HB2 SER A  28      -8.039  -9.763   9.904  1.00  4.10           H  
ATOM    379  HB3 SER A  28      -7.339  -8.154  10.154  1.00  4.38           H  
ATOM    380  HG  SER A  28      -6.123  -9.968   8.940  1.00  2.81           H  
ATOM    381  N   TYR A  29      -5.585  -7.633  11.725  1.00  1.28           N  
ATOM    382  CA  TYR A  29      -4.597  -6.653  12.275  1.00  0.88           C  
ATOM    383  C   TYR A  29      -3.416  -7.354  12.942  1.00  0.84           C  
ATOM    384  O   TYR A  29      -3.589  -8.294  13.691  1.00  0.92           O  
ATOM    385  CB  TYR A  29      -5.288  -5.788  13.337  1.00  0.94           C  
ATOM    386  CG  TYR A  29      -6.385  -4.940  12.702  1.00  1.01           C  
ATOM    387  CD1 TYR A  29      -6.065  -3.923  11.830  1.00  0.68           C  
ATOM    388  CD2 TYR A  29      -7.711  -5.161  13.019  1.00  1.42           C  
ATOM    389  CE1 TYR A  29      -7.053  -3.136  11.284  1.00  0.78           C  
ATOM    390  CE2 TYR A  29      -8.701  -4.373  12.470  1.00  1.51           C  
ATOM    391  CZ  TYR A  29      -8.379  -3.355  11.598  1.00  1.19           C  
ATOM    392  OH  TYR A  29      -9.369  -2.568  11.045  1.00  1.28           O  
ATOM    393  H   TYR A  29      -5.810  -7.610  10.772  1.00  0.34           H  
ATOM    394  HA  TYR A  29      -4.226  -6.037  11.462  1.00  0.68           H  
ATOM    395  HB2 TYR A  29      -5.726  -6.417  14.087  1.00  1.23           H  
ATOM    396  HB3 TYR A  29      -4.563  -5.137  13.799  1.00  0.77           H  
ATOM    397  HD1 TYR A  29      -5.031  -3.737  11.580  1.00  0.38           H  
ATOM    398  HD2 TYR A  29      -7.971  -5.948  13.711  1.00  1.68           H  
ATOM    399  HE1 TYR A  29      -6.785  -2.326  10.628  1.00  0.57           H  
ATOM    400  HE2 TYR A  29      -9.735  -4.551  12.730  1.00  1.84           H  
ATOM    401  HH  TYR A  29      -9.956  -2.287  11.751  1.00  1.46           H  
ATOM    402  N   THR A  30      -2.231  -6.883  12.668  1.00  0.72           N  
ATOM    403  CA  THR A  30      -1.050  -7.531  13.294  1.00  0.69           C  
ATOM    404  C   THR A  30       0.155  -6.600  13.297  1.00  0.70           C  
ATOM    405  O   THR A  30       0.259  -5.697  12.490  1.00  0.52           O  
ATOM    406  CB  THR A  30      -0.700  -8.776  12.478  1.00  0.67           C  
ATOM    407  OG1 THR A  30       0.597  -9.154  12.906  1.00  0.29           O  
ATOM    408  CG2 THR A  30      -0.532  -8.410  10.997  1.00  1.17           C  
ATOM    409  H   THR A  30      -2.118  -6.122  12.045  1.00  0.67           H  
ATOM    410  HA  THR A  30      -1.289  -7.797  14.322  1.00  0.68           H  
ATOM    411  HB  THR A  30      -1.410  -9.579  12.638  1.00  0.96           H  
ATOM    412  HG1 THR A  30       0.535 -10.022  13.313  1.00  1.22           H  
ATOM    413 HG21 THR A  30      -1.407  -7.879  10.656  1.00  1.70           H  
ATOM    414 HG22 THR A  30       0.337  -7.778  10.872  1.00  1.39           H  
ATOM    415 HG23 THR A  30      -0.409  -9.307  10.410  1.00  1.07           H  
ATOM    416  N   CYS A  31       1.042  -6.855  14.214  1.00  0.98           N  
ATOM    417  CA  CYS A  31       2.258  -6.024  14.322  1.00  1.03           C  
ATOM    418  C   CYS A  31       3.412  -6.685  13.577  1.00  1.00           C  
ATOM    419  O   CYS A  31       3.800  -7.790  13.904  1.00  0.99           O  
ATOM    420  CB  CYS A  31       2.638  -5.920  15.804  1.00  1.03           C  
ATOM    421  SG  CYS A  31       2.962  -7.473  16.678  1.00  1.28           S  
ATOM    422  H   CYS A  31       0.904  -7.593  14.829  1.00  1.18           H  
ATOM    423  HA  CYS A  31       2.058  -5.056  13.900  1.00  1.08           H  
ATOM    424  HB2 CYS A  31       3.526  -5.311  15.882  1.00  1.03           H  
ATOM    425  HB3 CYS A  31       1.841  -5.407  16.322  1.00  0.98           H  
ATOM    426  N   ASN A  32       3.950  -6.016  12.593  1.00  1.06           N  
ATOM    427  CA  ASN A  32       5.076  -6.644  11.854  1.00  1.07           C  
ATOM    428  C   ASN A  32       6.313  -6.718  12.747  1.00  1.04           C  
ATOM    429  O   ASN A  32       6.611  -5.796  13.493  1.00  1.23           O  
ATOM    430  CB  ASN A  32       5.380  -5.836  10.592  1.00  0.99           C  
ATOM    431  CG  ASN A  32       5.649  -6.802   9.439  1.00  1.12           C  
ATOM    432  OD1 ASN A  32       6.152  -7.892   9.632  1.00  1.68           O  
ATOM    433  ND2 ASN A  32       5.324  -6.447   8.225  1.00  0.78           N  
ATOM    434  H   ASN A  32       3.623  -5.121  12.356  1.00  1.16           H  
ATOM    435  HA  ASN A  32       4.787  -7.657  11.593  1.00  1.19           H  
ATOM    436  HB2 ASN A  32       4.529  -5.223  10.337  1.00  0.97           H  
ATOM    437  HB3 ASN A  32       6.247  -5.211  10.748  1.00  0.89           H  
ATOM    438 HD21 ASN A  32       4.914  -5.572   8.065  1.00  0.73           H  
ATOM    439 HD22 ASN A  32       5.486  -7.057   7.478  1.00  0.85           H  
ATOM    440  N   CYS A  33       7.010  -7.817  12.626  1.00  0.82           N  
ATOM    441  CA  CYS A  33       8.239  -8.042  13.435  1.00  0.76           C  
ATOM    442  C   CYS A  33       9.329  -6.988  13.220  1.00  1.01           C  
ATOM    443  O   CYS A  33       9.033  -5.898  12.774  1.00  1.17           O  
ATOM    444  CB  CYS A  33       8.732  -9.446  13.099  1.00  0.57           C  
ATOM    445  SG  CYS A  33       8.080 -10.748  14.157  1.00  0.18           S  
ATOM    446  H   CYS A  33       6.719  -8.503  11.989  1.00  0.71           H  
ATOM    447  HA  CYS A  33       7.946  -7.995  14.477  1.00  0.73           H  
ATOM    448  HB2 CYS A  33       8.455  -9.673  12.081  1.00  0.66           H  
ATOM    449  HB3 CYS A  33       9.803  -9.473  13.164  1.00  0.78           H  
ATOM    450  N   VAL A  34      10.579  -7.319  13.544  1.00  1.07           N  
ATOM    451  CA  VAL A  34      11.653  -6.298  13.350  1.00  1.32           C  
ATOM    452  C   VAL A  34      12.960  -6.827  12.762  1.00  1.34           C  
ATOM    453  O   VAL A  34      13.088  -7.976  12.380  1.00  1.18           O  
ATOM    454  CB  VAL A  34      11.965  -5.660  14.705  1.00  1.36           C  
ATOM    455  CG1 VAL A  34      11.660  -4.169  14.619  1.00  1.58           C  
ATOM    456  CG2 VAL A  34      11.104  -6.296  15.797  1.00  1.21           C  
ATOM    457  H   VAL A  34      10.796  -8.223  13.885  1.00  0.93           H  
ATOM    458  HA  VAL A  34      11.286  -5.536  12.677  1.00  1.54           H  
ATOM    459  HB  VAL A  34      13.003  -5.794  14.937  1.00  1.38           H  
ATOM    460 HG11 VAL A  34      12.239  -3.723  13.825  1.00  1.63           H  
ATOM    461 HG12 VAL A  34      10.616  -4.032  14.411  1.00  1.69           H  
ATOM    462 HG13 VAL A  34      11.905  -3.690  15.555  1.00  1.59           H  
ATOM    463 HG21 VAL A  34      11.286  -7.361  15.833  1.00  1.08           H  
ATOM    464 HG22 VAL A  34      11.353  -5.864  16.754  1.00  1.30           H  
ATOM    465 HG23 VAL A  34      10.058  -6.120  15.587  1.00  1.14           H  
ATOM    466  N   ILE A  35      13.924  -5.945  12.798  1.00  1.59           N  
ATOM    467  CA  ILE A  35      15.271  -6.228  12.278  1.00  1.69           C  
ATOM    468  C   ILE A  35      16.088  -7.068  13.252  1.00  1.39           C  
ATOM    469  O   ILE A  35      16.868  -6.550  14.014  1.00  1.23           O  
ATOM    470  CB  ILE A  35      15.935  -4.855  12.114  1.00  2.08           C  
ATOM    471  CG1 ILE A  35      15.337  -4.079  10.926  1.00  2.42           C  
ATOM    472  CG2 ILE A  35      17.437  -5.030  11.910  1.00  2.17           C  
ATOM    473  CD1 ILE A  35      15.495  -4.856   9.608  1.00  2.48           C  
ATOM    474  H   ILE A  35      13.774  -5.096  13.257  1.00  1.74           H  
ATOM    475  HA  ILE A  35      15.191  -6.747  11.332  1.00  1.75           H  
ATOM    476  HB  ILE A  35      15.747  -4.281  13.019  1.00  2.10           H  
ATOM    477 HG12 ILE A  35      14.286  -3.906  11.112  1.00  2.60           H  
ATOM    478 HG13 ILE A  35      15.832  -3.122  10.837  1.00  2.48           H  
ATOM    479 HG21 ILE A  35      17.641  -6.018  11.539  1.00  2.06           H  
ATOM    480 HG22 ILE A  35      17.793  -4.301  11.201  1.00  2.43           H  
ATOM    481 HG23 ILE A  35      17.939  -4.886  12.854  1.00  2.11           H  
ATOM    482 HD11 ILE A  35      16.296  -5.571   9.683  1.00  2.42           H  
ATOM    483 HD12 ILE A  35      14.575  -5.375   9.382  1.00  2.53           H  
ATOM    484 HD13 ILE A  35      15.714  -4.165   8.807  1.00  2.70           H  
ATOM    485  N   GLY A  36      15.915  -8.349  13.190  1.00  1.34           N  
ATOM    486  CA  GLY A  36      16.682  -9.218  14.113  1.00  1.11           C  
ATOM    487  C   GLY A  36      15.843 -10.377  14.543  1.00  0.80           C  
ATOM    488  O   GLY A  36      16.357 -11.373  15.013  1.00  0.66           O  
ATOM    489  H   GLY A  36      15.288  -8.736  12.544  1.00  1.47           H  
ATOM    490  HA2 GLY A  36      17.558  -9.591  13.620  1.00  1.18           H  
ATOM    491  HA3 GLY A  36      16.962  -8.661  14.988  1.00  1.12           H  
ATOM    492  N   TYR A  37      14.566 -10.232  14.389  1.00  0.71           N  
ATOM    493  CA  TYR A  37      13.720 -11.342  14.800  1.00  0.44           C  
ATOM    494  C   TYR A  37      12.432 -11.497  14.033  1.00  0.45           C  
ATOM    495  O   TYR A  37      11.818 -10.529  13.595  1.00  0.52           O  
ATOM    496  CB  TYR A  37      13.488 -11.308  16.266  1.00  0.35           C  
ATOM    497  CG  TYR A  37      13.170  -9.983  16.916  1.00  0.53           C  
ATOM    498  CD1 TYR A  37      13.483  -8.746  16.388  1.00  0.76           C  
ATOM    499  CD2 TYR A  37      12.869 -10.078  18.236  1.00  0.63           C  
ATOM    500  CE1 TYR A  37      13.532  -7.649  17.197  1.00  0.97           C  
ATOM    501  CE2 TYR A  37      12.925  -9.007  19.065  1.00  0.93           C  
ATOM    502  CZ  TYR A  37      13.249  -7.757  18.555  1.00  1.06           C  
ATOM    503  OH  TYR A  37      13.253  -6.637  19.361  1.00  1.34           O  
ATOM    504  H   TYR A  37      14.184  -9.395  14.025  1.00  0.82           H  
ATOM    505  HA  TYR A  37      14.284 -12.231  14.627  1.00  0.46           H  
ATOM    506  HB2 TYR A  37      12.721 -12.022  16.517  1.00  0.36           H  
ATOM    507  HB3 TYR A  37      14.425 -11.620  16.704  1.00  0.39           H  
ATOM    508  HD1 TYR A  37      13.618  -8.612  15.340  1.00  0.87           H  
ATOM    509  HD2 TYR A  37      12.459 -11.003  18.595  1.00  0.58           H  
ATOM    510  HE1 TYR A  37      13.823  -6.705  16.764  1.00  1.14           H  
ATOM    511  HE2 TYR A  37      12.861  -9.186  20.135  1.00  1.10           H  
ATOM    512  HH  TYR A  37      12.778  -6.851  20.166  1.00  1.33           H  
ATOM    513  N   SER A  38      12.043 -12.749  13.931  1.00  0.46           N  
ATOM    514  CA  SER A  38      10.791 -13.079  13.194  1.00  0.53           C  
ATOM    515  C   SER A  38      10.362 -14.537  13.418  1.00  0.85           C  
ATOM    516  O   SER A  38      10.180 -14.984  14.544  1.00  0.80           O  
ATOM    517  CB  SER A  38      11.066 -12.885  11.699  1.00  1.00           C  
ATOM    518  OG  SER A  38       9.800 -13.059  11.084  1.00  2.07           O  
ATOM    519  H   SER A  38      12.556 -13.461  14.399  1.00  0.49           H  
ATOM    520  HA  SER A  38      10.001 -12.425  13.522  1.00  0.25           H  
ATOM    521  HB2 SER A  38      11.442 -11.891  11.508  1.00  2.86           H  
ATOM    522  HB3 SER A  38      11.762 -13.629  11.339  1.00  1.69           H  
ATOM    523  HG  SER A  38       9.251 -13.573  11.679  1.00  3.39           H  
ATOM    524  N   GLY A  39      10.205 -15.241  12.323  1.00  1.62           N  
ATOM    525  CA  GLY A  39       9.790 -16.671  12.405  1.00  2.20           C  
ATOM    526  C   GLY A  39       8.270 -16.777  12.290  1.00  2.53           C  
ATOM    527  O   GLY A  39       7.747 -17.578  11.540  1.00  3.47           O  
ATOM    528  H   GLY A  39      10.356 -14.825  11.447  1.00  1.90           H  
ATOM    529  HA2 GLY A  39      10.247 -17.223  11.597  1.00  2.54           H  
ATOM    530  HA3 GLY A  39      10.110 -17.086  13.349  1.00  2.16           H  
ATOM    531  N   ASP A  40       7.599 -15.955  13.042  1.00  2.59           N  
ATOM    532  CA  ASP A  40       6.114 -15.961  13.018  1.00  2.69           C  
ATOM    533  C   ASP A  40       5.597 -14.719  13.734  1.00  1.90           C  
ATOM    534  O   ASP A  40       4.568 -14.174  13.393  1.00  1.94           O  
ATOM    535  CB  ASP A  40       5.626 -17.203  13.771  1.00  3.27           C  
ATOM    536  CG  ASP A  40       4.370 -17.751  13.093  1.00  3.50           C  
ATOM    537  OD1 ASP A  40       3.507 -16.937  12.809  1.00  5.14           O  
ATOM    538  OD2 ASP A  40       4.344 -18.956  12.896  1.00  2.82           O  
ATOM    539  H   ASP A  40       8.076 -15.332  13.628  1.00  3.15           H  
ATOM    540  HA  ASP A  40       5.769 -15.959  11.988  1.00  3.01           H  
ATOM    541  HB2 ASP A  40       6.396 -17.959  13.762  1.00  4.28           H  
ATOM    542  HB3 ASP A  40       5.394 -16.942  14.792  1.00  3.07           H  
ATOM    543  N   ARG A  41       6.342 -14.314  14.723  1.00  1.24           N  
ATOM    544  CA  ARG A  41       5.972 -13.118  15.514  1.00  0.76           C  
ATOM    545  C   ARG A  41       7.228 -12.677  16.297  1.00  0.62           C  
ATOM    546  O   ARG A  41       7.169 -12.021  17.315  1.00  0.66           O  
ATOM    547  CB  ARG A  41       4.766 -13.543  16.418  1.00  1.67           C  
ATOM    548  CG  ARG A  41       4.916 -13.116  17.881  1.00  0.45           C  
ATOM    549  CD  ARG A  41       3.722 -13.648  18.676  1.00  1.66           C  
ATOM    550  NE  ARG A  41       4.160 -14.784  19.529  1.00  1.98           N  
ATOM    551  CZ  ARG A  41       3.276 -15.662  19.910  1.00  2.58           C  
ATOM    552  NH1 ARG A  41       2.470 -15.356  20.894  1.00  2.66           N  
ATOM    553  NH2 ARG A  41       3.219 -16.807  19.291  1.00  3.15           N  
ATOM    554  H   ARG A  41       7.150 -14.815  14.959  1.00  1.22           H  
ATOM    555  HA  ARG A  41       5.691 -12.323  14.828  1.00  0.43           H  
ATOM    556  HB2 ARG A  41       3.863 -13.098  16.023  1.00  2.76           H  
ATOM    557  HB3 ARG A  41       4.659 -14.616  16.377  1.00  2.92           H  
ATOM    558  HG2 ARG A  41       5.824 -13.523  18.294  1.00  2.16           H  
ATOM    559  HG3 ARG A  41       4.924 -12.040  17.948  1.00  1.50           H  
ATOM    560  HD2 ARG A  41       3.324 -12.864  19.308  1.00  2.06           H  
ATOM    561  HD3 ARG A  41       2.954 -13.989  18.000  1.00  2.64           H  
ATOM    562  HE  ARG A  41       5.096 -14.868  19.805  1.00  1.95           H  
ATOM    563 HH11 ARG A  41       2.538 -14.463  21.340  1.00  2.30           H  
ATOM    564 HH12 ARG A  41       1.780 -16.014  21.194  1.00  3.14           H  
ATOM    565 HH21 ARG A  41       3.848 -16.997  18.536  1.00  3.09           H  
ATOM    566 HH22 ARG A  41       2.549 -17.493  19.568  1.00  3.69           H  
ATOM    567  N   CYS A  42       8.367 -12.997  15.712  1.00  0.47           N  
ATOM    568  CA  CYS A  42       9.684 -12.651  16.336  1.00  0.37           C  
ATOM    569  C   CYS A  42       9.832 -13.400  17.620  1.00  0.58           C  
ATOM    570  O   CYS A  42      10.702 -13.112  18.417  1.00  0.63           O  
ATOM    571  CB  CYS A  42       9.863 -11.153  16.539  1.00  0.37           C  
ATOM    572  SG  CYS A  42       8.516 -10.080  16.010  1.00  0.57           S  
ATOM    573  H   CYS A  42       8.352 -13.469  14.853  1.00  0.45           H  
ATOM    574  HA  CYS A  42      10.480 -13.010  15.706  1.00  0.29           H  
ATOM    575  HB2 CYS A  42      10.058 -10.975  17.576  1.00  0.49           H  
ATOM    576  HB3 CYS A  42      10.759 -10.861  15.985  1.00  0.30           H  
ATOM    577  N   GLN A  43       8.963 -14.363  17.812  1.00  0.70           N  
ATOM    578  CA  GLN A  43       9.078 -15.135  19.047  1.00  0.90           C  
ATOM    579  C   GLN A  43      10.493 -15.653  18.964  1.00  1.01           C  
ATOM    580  O   GLN A  43      11.150 -15.926  19.949  1.00  1.20           O  
ATOM    581  CB  GLN A  43       8.079 -16.301  19.034  1.00  0.95           C  
ATOM    582  CG  GLN A  43       7.723 -16.637  17.585  1.00  3.11           C  
ATOM    583  CD  GLN A  43       7.080 -18.023  17.523  1.00  3.58           C  
ATOM    584  OE1 GLN A  43       7.697 -19.019  17.843  1.00  4.71           O  
ATOM    585  NE2 GLN A  43       5.843 -18.133  17.122  1.00  3.18           N  
ATOM    586  H   GLN A  43       8.268 -14.563  17.150  1.00  0.66           H  
ATOM    587  HA  GLN A  43       8.964 -14.477  19.910  1.00  0.94           H  
ATOM    588  HB2 GLN A  43       8.521 -17.165  19.509  1.00  2.55           H  
ATOM    589  HB3 GLN A  43       7.183 -16.020  19.572  1.00  1.13           H  
ATOM    590  HG2 GLN A  43       7.029 -15.903  17.198  1.00  3.89           H  
ATOM    591  HG3 GLN A  43       8.619 -16.634  16.980  1.00  4.54           H  
ATOM    592 HE21 GLN A  43       5.335 -17.335  16.866  1.00  3.07           H  
ATOM    593 HE22 GLN A  43       5.423 -19.016  17.069  1.00  3.43           H  
ATOM    594  N   THR A  44      10.925 -15.763  17.722  1.00  0.92           N  
ATOM    595  CA  THR A  44      12.283 -16.239  17.451  1.00  1.05           C  
ATOM    596  C   THR A  44      13.150 -15.002  17.548  1.00  0.80           C  
ATOM    597  O   THR A  44      13.550 -14.418  16.543  1.00  0.61           O  
ATOM    598  CB  THR A  44      12.353 -16.792  16.026  1.00  1.15           C  
ATOM    599  OG1 THR A  44      11.417 -17.852  15.978  1.00  1.31           O  
ATOM    600  CG2 THR A  44      13.710 -17.454  15.769  1.00  1.53           C  
ATOM    601  H   THR A  44      10.341 -15.510  16.967  1.00  0.80           H  
ATOM    602  HA  THR A  44      12.578 -16.964  18.202  1.00  1.29           H  
ATOM    603  HB  THR A  44      12.115 -16.032  15.291  1.00  0.99           H  
ATOM    604  HG1 THR A  44      11.350 -18.147  15.067  1.00  1.92           H  
ATOM    605 HG21 THR A  44      14.247 -17.567  16.697  1.00  1.41           H  
ATOM    606 HG22 THR A  44      13.561 -18.427  15.325  1.00  2.18           H  
ATOM    607 HG23 THR A  44      14.289 -16.840  15.096  1.00  1.48           H  
ATOM    608  N   ARG A  45      13.330 -14.582  18.769  1.00  0.89           N  
ATOM    609  CA  ARG A  45      14.146 -13.384  19.036  1.00  0.77           C  
ATOM    610  C   ARG A  45      15.616 -13.727  19.053  1.00  0.90           C  
ATOM    611  O   ARG A  45      16.031 -14.667  19.702  1.00  1.37           O  
ATOM    612  CB  ARG A  45      13.717 -12.815  20.398  1.00  1.09           C  
ATOM    613  CG  ARG A  45      14.793 -11.865  20.910  1.00  1.39           C  
ATOM    614  CD  ARG A  45      14.224 -10.992  22.033  1.00  1.61           C  
ATOM    615  NE  ARG A  45      14.591 -11.588  23.352  1.00  1.89           N  
ATOM    616  CZ  ARG A  45      14.424 -12.870  23.550  1.00  3.27           C  
ATOM    617  NH1 ARG A  45      13.222 -13.373  23.465  1.00  4.59           N  
ATOM    618  NH2 ARG A  45      15.468 -13.605  23.827  1.00  3.62           N  
ATOM    619  H   ARG A  45      12.924 -15.069  19.515  1.00  1.09           H  
ATOM    620  HA  ARG A  45      13.983 -12.669  18.260  1.00  0.48           H  
ATOM    621  HB2 ARG A  45      12.787 -12.278  20.292  1.00  0.91           H  
ATOM    622  HB3 ARG A  45      13.580 -13.620  21.102  1.00  1.38           H  
ATOM    623  HG2 ARG A  45      15.619 -12.436  21.286  1.00  1.61           H  
ATOM    624  HG3 ARG A  45      15.136 -11.237  20.100  1.00  1.32           H  
ATOM    625  HD2 ARG A  45      14.638 -10.003  21.961  1.00  1.72           H  
ATOM    626  HD3 ARG A  45      13.150 -10.929  21.958  1.00  1.48           H  
ATOM    627  HE  ARG A  45      14.954 -11.023  24.065  1.00  1.50           H  
ATOM    628 HH11 ARG A  45      12.447 -12.779  23.252  1.00  4.60           H  
ATOM    629 HH12 ARG A  45      13.079 -14.352  23.611  1.00  5.75           H  
ATOM    630 HH21 ARG A  45      16.373 -13.186  23.886  1.00  2.89           H  
ATOM    631 HH22 ARG A  45      15.362 -14.587  23.977  1.00  4.87           H  
ATOM    632  N   ASP A  46      16.377 -12.971  18.316  1.00  0.50           N  
ATOM    633  CA  ASP A  46      17.826 -13.251  18.290  1.00  0.68           C  
ATOM    634  C   ASP A  46      18.481 -12.720  19.555  1.00  0.83           C  
ATOM    635  O   ASP A  46      19.510 -12.074  19.506  1.00  0.70           O  
ATOM    636  CB  ASP A  46      18.449 -12.576  17.061  1.00  0.60           C  
ATOM    637  CG  ASP A  46      19.931 -12.951  16.976  1.00  1.78           C  
ATOM    638  OD1 ASP A  46      20.190 -14.007  16.424  1.00  2.33           O  
ATOM    639  OD2 ASP A  46      20.720 -12.159  17.467  1.00  2.88           O  
ATOM    640  H   ASP A  46      15.994 -12.245  17.775  1.00  0.14           H  
ATOM    641  HA  ASP A  46      17.947 -14.320  18.257  1.00  1.14           H  
ATOM    642  HB2 ASP A  46      17.946 -12.909  16.166  1.00  0.88           H  
ATOM    643  HB3 ASP A  46      18.357 -11.502  17.145  1.00  1.51           H  
ATOM    644  N   LEU A  47      17.850 -13.038  20.657  1.00  1.29           N  
ATOM    645  CA  LEU A  47      18.329 -12.611  22.008  1.00  1.76           C  
ATOM    646  C   LEU A  47      19.359 -11.505  21.962  1.00  2.07           C  
ATOM    647  O   LEU A  47      20.514 -11.709  21.642  1.00  3.48           O  
ATOM    648  CB  LEU A  47      18.946 -13.821  22.724  1.00  2.26           C  
ATOM    649  CG  LEU A  47      18.117 -15.074  22.435  1.00  2.49           C  
ATOM    650  CD1 LEU A  47      18.733 -15.833  21.258  1.00  2.65           C  
ATOM    651  CD2 LEU A  47      18.126 -15.978  23.670  1.00  3.52           C  
ATOM    652  H   LEU A  47      17.043 -13.586  20.592  1.00  1.39           H  
ATOM    653  HA  LEU A  47      17.475 -12.221  22.573  1.00  1.67           H  
ATOM    654  HB2 LEU A  47      19.959 -13.969  22.377  1.00  2.15           H  
ATOM    655  HB3 LEU A  47      18.965 -13.638  23.788  1.00  2.74           H  
ATOM    656  HG  LEU A  47      17.101 -14.794  22.195  1.00  2.06           H  
ATOM    657 HD11 LEU A  47      19.116 -15.132  20.531  1.00  3.45           H  
ATOM    658 HD12 LEU A  47      19.542 -16.457  21.611  1.00  2.53           H  
ATOM    659 HD13 LEU A  47      17.983 -16.454  20.792  1.00  2.99           H  
ATOM    660 HD21 LEU A  47      19.113 -15.983  24.111  1.00  3.54           H  
ATOM    661 HD22 LEU A  47      17.414 -15.614  24.395  1.00  3.89           H  
ATOM    662 HD23 LEU A  47      17.859 -16.987  23.384  1.00  3.96           H  
ATOM    663  N   ARG A  48      18.890 -10.354  22.298  1.00  1.48           N  
ATOM    664  CA  ARG A  48      19.745  -9.162  22.316  1.00  1.54           C  
ATOM    665  C   ARG A  48      20.475  -8.912  21.015  1.00  1.16           C  
ATOM    666  O   ARG A  48      21.164  -9.756  20.478  1.00  1.61           O  
ATOM    667  CB  ARG A  48      20.726  -9.304  23.478  1.00  2.38           C  
ATOM    668  CG  ARG A  48      19.964  -9.055  24.798  1.00  2.95           C  
ATOM    669  CD  ARG A  48      19.110 -10.271  25.182  1.00  2.98           C  
ATOM    670  NE  ARG A  48      19.899 -11.527  25.013  1.00  5.14           N  
ATOM    671  CZ  ARG A  48      20.138 -12.276  26.056  1.00  5.53           C  
ATOM    672  NH1 ARG A  48      19.170 -12.501  26.902  1.00  5.74           N  
ATOM    673  NH2 ARG A  48      21.331 -12.778  26.218  1.00  5.96           N  
ATOM    674  H   ARG A  48      17.948 -10.272  22.551  1.00  2.01           H  
ATOM    675  HA  ARG A  48      19.111  -8.321  22.471  1.00  1.66           H  
ATOM    676  HB2 ARG A  48      21.151 -10.295  23.475  1.00  2.66           H  
ATOM    677  HB3 ARG A  48      21.517  -8.577  23.375  1.00  2.49           H  
ATOM    678  HG2 ARG A  48      20.668  -8.844  25.588  1.00  3.46           H  
ATOM    679  HG3 ARG A  48      19.312  -8.205  24.677  1.00  2.94           H  
ATOM    680  HD2 ARG A  48      18.810 -10.186  26.216  1.00  3.61           H  
ATOM    681  HD3 ARG A  48      18.223 -10.309  24.563  1.00  2.24           H  
ATOM    682  HE  ARG A  48      20.233 -11.788  24.129  1.00  6.56           H  
ATOM    683 HH11 ARG A  48      18.267 -12.104  26.746  1.00  5.63           H  
ATOM    684 HH12 ARG A  48      19.333 -13.072  27.707  1.00  6.18           H  
ATOM    685 HH21 ARG A  48      22.048 -12.589  25.547  1.00  6.05           H  
ATOM    686 HH22 ARG A  48      21.530 -13.352  27.015  1.00  6.36           H  
ATOM    687  N   TRP A  49      20.284  -7.709  20.562  1.00  1.17           N  
ATOM    688  CA  TRP A  49      20.900  -7.247  19.307  1.00  1.37           C  
ATOM    689  C   TRP A  49      20.616  -5.756  19.105  1.00  2.14           C  
ATOM    690  O   TRP A  49      21.375  -5.057  18.463  1.00  2.22           O  
ATOM    691  CB  TRP A  49      20.282  -8.058  18.138  1.00  1.81           C  
ATOM    692  CG  TRP A  49      18.839  -7.594  17.800  1.00  2.67           C  
ATOM    693  CD1 TRP A  49      17.696  -8.243  18.163  1.00  2.73           C  
ATOM    694  CD2 TRP A  49      18.526  -6.504  17.086  1.00  3.76           C  
ATOM    695  NE1 TRP A  49      16.729  -7.478  17.642  1.00  3.94           N  
ATOM    696  CE2 TRP A  49      17.152  -6.388  16.962  1.00  4.63           C  
ATOM    697  CE3 TRP A  49      19.342  -5.570  16.474  1.00  4.13           C  
ATOM    698  CZ2 TRP A  49      16.603  -5.346  16.239  1.00  5.83           C  
ATOM    699  CZ3 TRP A  49      18.790  -4.530  15.754  1.00  5.31           C  
ATOM    700  CH2 TRP A  49      17.422  -4.418  15.637  1.00  6.15           C  
ATOM    701  H   TRP A  49      19.721  -7.101  21.072  1.00  1.65           H  
ATOM    702  HA  TRP A  49      21.973  -7.399  19.363  1.00  1.08           H  
ATOM    703  HB2 TRP A  49      20.900  -7.945  17.261  1.00  2.41           H  
ATOM    704  HB3 TRP A  49      20.253  -9.099  18.412  1.00  1.33           H  
ATOM    705  HD1 TRP A  49      17.589  -9.248  18.554  1.00  1.83           H  
ATOM    706  HE1 TRP A  49      15.778  -7.694  17.746  1.00  4.36           H  
ATOM    707  HE3 TRP A  49      20.409  -5.679  16.517  1.00  3.50           H  
ATOM    708  HZ2 TRP A  49      15.536  -5.272  16.117  1.00  6.49           H  
ATOM    709  HZ3 TRP A  49      19.433  -3.803  15.278  1.00  5.59           H  
ATOM    710  HH2 TRP A  49      16.992  -3.604  15.071  1.00  7.10           H  
ATOM    711  N   TRP A  50      19.562  -5.291  19.728  1.00  2.83           N  
ATOM    712  CA  TRP A  50      19.183  -3.858  19.594  1.00  3.75           C  
ATOM    713  C   TRP A  50      19.345  -2.975  20.830  1.00  4.15           C  
ATOM    714  O   TRP A  50      20.403  -2.452  21.118  1.00  4.14           O  
ATOM    715  CB  TRP A  50      17.695  -3.854  19.283  1.00  4.26           C  
ATOM    716  CG  TRP A  50      16.900  -4.901  20.131  1.00  3.69           C  
ATOM    717  CD1 TRP A  50      15.695  -5.314  19.724  1.00  3.74           C  
ATOM    718  CD2 TRP A  50      17.284  -5.599  21.256  1.00  3.13           C  
ATOM    719  NE1 TRP A  50      15.388  -6.292  20.581  1.00  3.07           N  
ATOM    720  CE2 TRP A  50      16.285  -6.529  21.548  1.00  2.79           C  
ATOM    721  CE3 TRP A  50      18.286  -5.439  22.223  1.00  3.20           C  
ATOM    722  CZ2 TRP A  50      16.293  -7.274  22.719  1.00  2.72           C  
ATOM    723  CZ3 TRP A  50      18.261  -6.148  23.399  1.00  3.26           C  
ATOM    724  CH2 TRP A  50      17.265  -7.062  23.646  1.00  3.12           C  
ATOM    725  H   TRP A  50      19.009  -5.888  20.259  1.00  2.76           H  
ATOM    726  HA  TRP A  50      19.729  -3.417  18.771  1.00  3.94           H  
ATOM    727  HB2 TRP A  50      17.283  -2.870  19.452  1.00  5.04           H  
ATOM    728  HB3 TRP A  50      17.568  -4.096  18.243  1.00  4.38           H  
ATOM    729  HD1 TRP A  50      15.009  -4.718  19.163  1.00  4.51           H  
ATOM    730  HE1 TRP A  50      14.563  -6.812  20.505  1.00  2.91           H  
ATOM    731  HE3 TRP A  50      19.151  -4.868  22.023  1.00  3.31           H  
ATOM    732  HZ2 TRP A  50      15.657  -8.148  22.821  1.00  2.47           H  
ATOM    733  HZ3 TRP A  50      19.012  -5.943  24.149  1.00  3.63           H  
ATOM    734  HH2 TRP A  50      17.212  -7.568  24.597  1.00  3.52           H  
ATOM    735  N   GLU A  51      18.244  -2.869  21.530  1.00  4.61           N  
ATOM    736  CA  GLU A  51      18.165  -2.065  22.751  1.00  5.24           C  
ATOM    737  C   GLU A  51      18.026  -2.910  24.027  1.00  5.14           C  
ATOM    738  O   GLU A  51      19.008  -3.325  24.610  1.00  5.29           O  
ATOM    739  CB  GLU A  51      16.897  -1.229  22.530  1.00  5.27           C  
ATOM    740  CG  GLU A  51      17.299   0.137  21.973  1.00  5.55           C  
ATOM    741  CD  GLU A  51      17.800   1.015  23.121  1.00  5.79           C  
ATOM    742  OE1 GLU A  51      16.948   1.460  23.873  1.00  5.82           O  
ATOM    743  OE2 GLU A  51      19.007   1.186  23.187  1.00  5.95           O  
ATOM    744  H   GLU A  51      17.444  -3.340  21.233  1.00  4.60           H  
ATOM    745  HA  GLU A  51      19.038  -1.440  22.830  1.00  5.93           H  
ATOM    746  HB2 GLU A  51      16.252  -1.755  21.802  1.00  5.23           H  
ATOM    747  HB3 GLU A  51      16.363  -1.096  23.453  1.00  5.27           H  
ATOM    748  HG2 GLU A  51      18.088   0.019  21.244  1.00  5.79           H  
ATOM    749  HG3 GLU A  51      16.447   0.608  21.508  1.00  5.48           H  
ATOM    750  N   LEU A  52      16.808  -3.138  24.436  1.00  5.14           N  
ATOM    751  CA  LEU A  52      16.577  -3.944  25.661  1.00  5.56           C  
ATOM    752  C   LEU A  52      15.217  -4.631  25.579  1.00  5.49           C  
ATOM    753  O   LEU A  52      14.337  -4.171  24.878  1.00  5.66           O  
ATOM    754  CB  LEU A  52      16.590  -2.962  26.855  1.00  6.91           C  
ATOM    755  CG  LEU A  52      16.335  -3.679  28.196  1.00  8.53           C  
ATOM    756  CD1 LEU A  52      17.577  -4.479  28.612  1.00  9.95           C  
ATOM    757  CD2 LEU A  52      16.041  -2.615  29.255  1.00  7.95           C  
ATOM    758  H   LEU A  52      16.047  -2.780  23.933  1.00  5.03           H  
ATOM    759  HA  LEU A  52      17.356  -4.688  25.752  1.00  5.17           H  
ATOM    760  HB2 LEU A  52      17.548  -2.466  26.895  1.00  7.51           H  
ATOM    761  HB3 LEU A  52      15.824  -2.215  26.704  1.00  6.33           H  
ATOM    762  HG  LEU A  52      15.487  -4.337  28.115  1.00  9.37           H  
ATOM    763 HD11 LEU A  52      18.446  -3.837  28.598  1.00  9.52           H  
ATOM    764 HD12 LEU A  52      17.443  -4.871  29.608  1.00 10.80           H  
ATOM    765 HD13 LEU A  52      17.730  -5.302  27.932  1.00 10.60           H  
ATOM    766 HD21 LEU A  52      16.660  -1.747  29.080  1.00  7.61           H  
ATOM    767 HD22 LEU A  52      15.002  -2.324  29.196  1.00  8.20           H  
ATOM    768 HD23 LEU A  52      16.242  -3.006  30.241  1.00  7.96           H  
ATOM    769  N   ARG A  53      15.082  -5.719  26.288  1.00  5.47           N  
ATOM    770  CA  ARG A  53      13.792  -6.456  26.270  1.00  5.70           C  
ATOM    771  C   ARG A  53      12.610  -5.486  26.256  1.00  5.83           C  
ATOM    772  O   ARG A  53      11.719  -5.728  25.461  1.00  5.69           O  
ATOM    773  CB  ARG A  53      13.709  -7.294  27.550  1.00  7.46           C  
ATOM    774  CG  ARG A  53      14.302  -8.682  27.296  1.00  7.85           C  
ATOM    775  CD  ARG A  53      14.352  -9.445  28.621  1.00  9.86           C  
ATOM    776  NE  ARG A  53      14.563 -10.889  28.338  1.00 11.40           N  
ATOM    777  CZ  ARG A  53      15.237 -11.234  27.277  1.00 12.80           C  
ATOM    778  NH1 ARG A  53      16.538 -11.258  27.342  1.00 12.80           N  
ATOM    779  NH2 ARG A  53      14.587 -11.536  26.186  1.00 14.30           N  
ATOM    780  OXT ARG A  53      12.669  -4.550  27.039  1.00  6.69           O  
ATOM    781  H   ARG A  53      15.829  -6.045  26.833  1.00  5.48           H  
ATOM    782  HA  ARG A  53      13.750  -7.084  25.388  1.00  4.81           H  
ATOM    783  HB2 ARG A  53      14.264  -6.805  28.338  1.00  7.33           H  
ATOM    784  HB3 ARG A  53      12.678  -7.393  27.853  1.00  8.91           H  
ATOM    785  HG2 ARG A  53      13.687  -9.218  26.590  1.00  8.10           H  
ATOM    786  HG3 ARG A  53      15.301  -8.584  26.895  1.00  6.77           H  
ATOM    787  HD2 ARG A  53      15.168  -9.075  29.227  1.00 10.60           H  
ATOM    788  HD3 ARG A  53      13.422  -9.315  29.154  1.00  9.50           H  
ATOM    789  HE  ARG A  53      14.199 -11.573  28.941  1.00 11.60           H  
ATOM    790 HH11 ARG A  53      16.999 -11.016  28.196  1.00 11.80           H  
ATOM    791 HH12 ARG A  53      17.075 -11.520  26.540  1.00 13.90           H  
ATOM    792 HH21 ARG A  53      13.588 -11.502  26.172  1.00 14.30           H  
ATOM    793 HH22 ARG A  53      15.089 -11.794  25.361  1.00 15.40           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       5.764   0.529   2.863  1.00  6.46           N  
ATOM      2  CA  ASN A   1       5.194  -0.525   1.988  1.00  6.32           C  
ATOM      3  C   ASN A   1       3.807  -0.924   2.486  1.00  4.60           C  
ATOM      4  O   ASN A   1       2.924  -1.215   1.702  1.00  4.72           O  
ATOM      5  CB  ASN A   1       6.095  -1.768   2.015  1.00  7.08           C  
ATOM      6  CG  ASN A   1       7.468  -1.412   1.438  1.00  8.69           C  
ATOM      7  OD1 ASN A   1       8.005  -0.352   1.690  1.00  8.87           O  
ATOM      8  ND2 ASN A   1       8.074  -2.270   0.659  1.00 10.20           N  
ATOM      9  H1  ASN A   1       5.604   0.277   3.859  1.00  6.19           H  
ATOM     10  H2  ASN A   1       6.785   0.612   2.686  1.00  7.02           H  
ATOM     11  H3  ASN A   1       5.302   1.437   2.655  1.00  6.75           H  
ATOM     12  HA  ASN A   1       5.105  -0.136   0.978  1.00  7.10           H  
ATOM     13  HB2 ASN A   1       6.213  -2.111   3.033  1.00  6.59           H  
ATOM     14  HB3 ASN A   1       5.650  -2.555   1.424  1.00  7.12           H  
ATOM     15 HD21 ASN A   1       7.649  -3.128   0.449  1.00 10.40           H  
ATOM     16 HD22 ASN A   1       8.953  -2.054   0.284  1.00 11.20           H  
ATOM     17  N   SER A   2       3.643  -0.921   3.781  1.00  3.52           N  
ATOM     18  CA  SER A   2       2.325  -1.296   4.362  1.00  1.77           C  
ATOM     19  C   SER A   2       1.557  -0.065   4.824  1.00  0.95           C  
ATOM     20  O   SER A   2       2.110   1.013   4.944  1.00  1.25           O  
ATOM     21  CB  SER A   2       2.582  -2.193   5.580  1.00  1.80           C  
ATOM     22  OG  SER A   2       3.966  -2.495   5.500  1.00  2.55           O  
ATOM     23  H   SER A   2       4.386  -0.670   4.371  1.00  4.20           H  
ATOM     24  HA  SER A   2       1.739  -1.820   3.616  1.00  1.96           H  
ATOM     25  HB2 SER A   2       2.368  -1.663   6.497  1.00  1.89           H  
ATOM     26  HB3 SER A   2       1.995  -3.098   5.519  1.00  2.23           H  
ATOM     27  HG  SER A   2       4.429  -1.935   6.129  1.00  4.05           H  
ATOM     28  N   TYR A   3       0.290  -0.246   5.071  1.00  0.89           N  
ATOM     29  CA  TYR A   3      -0.533   0.898   5.525  1.00  0.55           C  
ATOM     30  C   TYR A   3      -0.550   0.942   7.069  1.00  0.27           C  
ATOM     31  O   TYR A   3      -0.937  -0.028   7.687  1.00  0.51           O  
ATOM     32  CB  TYR A   3      -1.971   0.666   5.043  1.00  1.56           C  
ATOM     33  CG  TYR A   3      -2.139   1.212   3.624  1.00  2.11           C  
ATOM     34  CD1 TYR A   3      -2.353   2.560   3.411  1.00  2.27           C  
ATOM     35  CD2 TYR A   3      -2.108   0.362   2.534  1.00  2.56           C  
ATOM     36  CE1 TYR A   3      -2.536   3.048   2.134  1.00  2.89           C  
ATOM     37  CE2 TYR A   3      -2.291   0.851   1.257  1.00  3.13           C  
ATOM     38  CZ  TYR A   3      -2.504   2.197   1.048  1.00  3.31           C  
ATOM     39  OH  TYR A   3      -2.700   2.684  -0.228  1.00  3.94           O  
ATOM     40  H   TYR A   3      -0.113  -1.133   4.960  1.00  1.63           H  
ATOM     41  HA  TYR A   3      -0.127   1.804   5.105  1.00  0.65           H  
ATOM     42  HB2 TYR A   3      -2.188  -0.392   5.046  1.00  1.97           H  
ATOM     43  HB3 TYR A   3      -2.659   1.173   5.700  1.00  1.71           H  
ATOM     44  HD1 TYR A   3      -2.381   3.236   4.253  1.00  1.97           H  
ATOM     45  HD2 TYR A   3      -1.930  -0.694   2.684  1.00  2.50           H  
ATOM     46  HE1 TYR A   3      -2.700   4.104   1.983  1.00  3.07           H  
ATOM     47  HE2 TYR A   3      -2.271   0.175   0.416  1.00  3.49           H  
ATOM     48  HH  TYR A   3      -3.642   2.835  -0.347  1.00  4.25           H  
ATOM     49  N   PRO A   4      -0.139   2.036   7.688  1.00  0.04           N  
ATOM     50  CA  PRO A   4      -0.146   2.099   9.159  1.00  0.33           C  
ATOM     51  C   PRO A   4      -1.578   2.018   9.684  1.00  0.43           C  
ATOM     52  O   PRO A   4      -2.364   2.921   9.481  1.00  0.35           O  
ATOM     53  CB  PRO A   4       0.454   3.472   9.500  1.00  0.53           C  
ATOM     54  CG  PRO A   4       0.660   4.237   8.169  1.00  0.54           C  
ATOM     55  CD  PRO A   4       0.332   3.270   7.023  1.00  0.37           C  
ATOM     56  HA  PRO A   4       0.449   1.291   9.569  1.00  0.42           H  
ATOM     57  HB2 PRO A   4      -0.221   4.020  10.141  1.00  0.59           H  
ATOM     58  HB3 PRO A   4       1.402   3.343  10.000  1.00  0.71           H  
ATOM     59  HG2 PRO A   4      -0.001   5.090   8.129  1.00  0.59           H  
ATOM     60  HG3 PRO A   4       1.684   4.568   8.089  1.00  0.75           H  
ATOM     61  HD2 PRO A   4      -0.449   3.677   6.396  1.00  0.47           H  
ATOM     62  HD3 PRO A   4       1.219   3.067   6.440  1.00  0.51           H  
ATOM     63  N   GLY A   5      -1.899   0.940  10.348  1.00  0.71           N  
ATOM     64  CA  GLY A   5      -3.286   0.810  10.881  1.00  0.89           C  
ATOM     65  C   GLY A   5      -3.394  -0.346  11.868  1.00  0.78           C  
ATOM     66  O   GLY A   5      -2.853  -1.406  11.640  1.00  0.87           O  
ATOM     67  H   GLY A   5      -1.238   0.229  10.495  1.00  0.83           H  
ATOM     68  HA2 GLY A   5      -3.563   1.727  11.369  1.00  1.03           H  
ATOM     69  HA3 GLY A   5      -3.950   0.628  10.058  1.00  0.99           H  
ATOM     70  N   CYS A   6      -4.083  -0.130  12.963  1.00  0.64           N  
ATOM     71  CA  CYS A   6      -4.207  -1.238  13.948  1.00  0.53           C  
ATOM     72  C   CYS A   6      -5.212  -0.919  15.085  1.00  0.34           C  
ATOM     73  O   CYS A   6      -4.941  -0.065  15.909  1.00  0.54           O  
ATOM     74  CB  CYS A   6      -2.830  -1.435  14.598  1.00  0.69           C  
ATOM     75  SG  CYS A   6      -1.457  -0.423  13.962  1.00  0.94           S  
ATOM     76  H   CYS A   6      -4.507   0.738  13.126  1.00  0.63           H  
ATOM     77  HA  CYS A   6      -4.493  -2.128  13.414  1.00  0.53           H  
ATOM     78  HB2 CYS A   6      -2.925  -1.236  15.654  1.00  1.57           H  
ATOM     79  HB3 CYS A   6      -2.567  -2.474  14.487  1.00  1.31           H  
ATOM     80  N   PRO A   7      -6.355  -1.600  15.132  1.00  0.08           N  
ATOM     81  CA  PRO A   7      -7.363  -1.356  16.189  1.00  0.31           C  
ATOM     82  C   PRO A   7      -6.780  -1.413  17.589  1.00  0.60           C  
ATOM     83  O   PRO A   7      -5.626  -1.747  17.779  1.00  0.84           O  
ATOM     84  CB  PRO A   7      -8.381  -2.491  16.010  1.00  0.47           C  
ATOM     85  CG  PRO A   7      -8.156  -3.083  14.605  1.00  0.46           C  
ATOM     86  CD  PRO A   7      -6.771  -2.619  14.139  1.00  0.26           C  
ATOM     87  HA  PRO A   7      -7.826  -0.393  16.047  1.00  0.36           H  
ATOM     88  HB2 PRO A   7      -8.207  -3.255  16.755  1.00  0.64           H  
ATOM     89  HB3 PRO A   7      -9.389  -2.113  16.103  1.00  0.59           H  
ATOM     90  HG2 PRO A   7      -8.187  -4.163  14.651  1.00  0.65           H  
ATOM     91  HG3 PRO A   7      -8.917  -2.726  13.925  1.00  0.56           H  
ATOM     92  HD2 PRO A   7      -6.089  -3.455  14.138  1.00  0.28           H  
ATOM     93  HD3 PRO A   7      -6.826  -2.175  13.161  1.00  0.43           H  
ATOM     94  N   SER A   8      -7.604  -1.088  18.545  1.00  0.67           N  
ATOM     95  CA  SER A   8      -7.130  -1.112  19.942  1.00  0.96           C  
ATOM     96  C   SER A   8      -7.022  -2.547  20.468  1.00  1.47           C  
ATOM     97  O   SER A   8      -7.752  -2.968  21.346  1.00  3.44           O  
ATOM     98  CB  SER A   8      -8.111  -0.299  20.804  1.00  0.88           C  
ATOM     99  OG  SER A   8      -8.796   0.516  19.866  1.00  1.53           O  
ATOM    100  H   SER A   8      -8.526  -0.833  18.339  1.00  0.61           H  
ATOM    101  HA  SER A   8      -6.148  -0.661  19.956  1.00  0.97           H  
ATOM    102  HB2 SER A   8      -8.810  -0.940  21.319  1.00  1.97           H  
ATOM    103  HB3 SER A   8      -7.577   0.319  21.511  1.00  0.79           H  
ATOM    104  HG  SER A   8      -9.650   0.748  20.240  1.00  1.41           H  
ATOM    105  N   SER A   9      -6.099  -3.269  19.907  1.00  0.51           N  
ATOM    106  CA  SER A   9      -5.888  -4.676  20.326  1.00  0.43           C  
ATOM    107  C   SER A   9      -4.528  -5.129  19.814  1.00  0.50           C  
ATOM    108  O   SER A   9      -4.022  -6.173  20.178  1.00  0.62           O  
ATOM    109  CB  SER A   9      -6.988  -5.549  19.708  1.00  0.49           C  
ATOM    110  OG  SER A   9      -6.298  -6.407  18.813  1.00  1.84           O  
ATOM    111  H   SER A   9      -5.537  -2.880  19.206  1.00  1.96           H  
ATOM    112  HA  SER A   9      -5.896  -4.731  21.413  1.00  0.45           H  
ATOM    113  HB2 SER A   9      -7.489  -6.128  20.468  1.00  1.30           H  
ATOM    114  HB3 SER A   9      -7.699  -4.941  19.165  1.00  1.90           H  
ATOM    115  HG  SER A   9      -6.909  -6.671  18.123  1.00  2.79           H  
ATOM    116  N   TYR A  10      -3.966  -4.302  18.981  1.00  0.46           N  
ATOM    117  CA  TYR A  10      -2.643  -4.608  18.401  1.00  0.54           C  
ATOM    118  C   TYR A  10      -1.562  -3.853  19.152  1.00  0.77           C  
ATOM    119  O   TYR A  10      -0.418  -3.814  18.748  1.00  1.60           O  
ATOM    120  CB  TYR A  10      -2.689  -4.202  16.928  1.00  0.44           C  
ATOM    121  CG  TYR A  10      -3.281  -5.398  16.204  1.00  0.39           C  
ATOM    122  CD1 TYR A  10      -2.510  -6.515  16.044  1.00  0.47           C  
ATOM    123  CD2 TYR A  10      -4.617  -5.446  15.867  1.00  0.30           C  
ATOM    124  CE1 TYR A  10      -3.041  -7.685  15.579  1.00  0.47           C  
ATOM    125  CE2 TYR A  10      -5.167  -6.625  15.390  1.00  0.29           C  
ATOM    126  CZ  TYR A  10      -4.379  -7.757  15.239  1.00  0.39           C  
ATOM    127  OH  TYR A  10      -4.917  -8.933  14.753  1.00  0.43           O  
ATOM    128  H   TYR A  10      -4.425  -3.472  18.733  1.00  0.42           H  
ATOM    129  HA  TYR A  10      -2.449  -5.678  18.499  1.00  0.62           H  
ATOM    130  HB2 TYR A  10      -3.317  -3.336  16.793  1.00  0.45           H  
ATOM    131  HB3 TYR A  10      -1.694  -4.003  16.561  1.00  0.51           H  
ATOM    132  HD1 TYR A  10      -1.464  -6.457  16.251  1.00  0.55           H  
ATOM    133  HD2 TYR A  10      -5.236  -4.560  15.973  1.00  0.27           H  
ATOM    134  HE1 TYR A  10      -2.415  -8.567  15.537  1.00  0.55           H  
ATOM    135  HE2 TYR A  10      -6.214  -6.664  15.133  1.00  0.22           H  
ATOM    136  HH  TYR A  10      -5.711  -9.127  15.255  1.00  0.43           H  
ATOM    137  N   ASP A  11      -1.962  -3.270  20.247  1.00  0.41           N  
ATOM    138  CA  ASP A  11      -0.995  -2.510  21.067  1.00  0.47           C  
ATOM    139  C   ASP A  11      -0.488  -3.423  22.178  1.00  0.84           C  
ATOM    140  O   ASP A  11       0.142  -2.986  23.121  1.00  1.12           O  
ATOM    141  CB  ASP A  11      -1.718  -1.305  21.690  1.00  0.36           C  
ATOM    142  CG  ASP A  11      -0.704  -0.193  21.967  1.00  0.53           C  
ATOM    143  OD1 ASP A  11       0.091  -0.397  22.869  1.00  0.74           O  
ATOM    144  OD2 ASP A  11      -0.790   0.803  21.268  1.00  0.74           O  
ATOM    145  H   ASP A  11      -2.899  -3.339  20.528  1.00  0.88           H  
ATOM    146  HA  ASP A  11      -0.162  -2.199  20.447  1.00  0.53           H  
ATOM    147  HB2 ASP A  11      -2.473  -0.940  21.009  1.00  0.50           H  
ATOM    148  HB3 ASP A  11      -2.189  -1.596  22.618  1.00  0.17           H  
ATOM    149  N   GLY A  12      -0.791  -4.692  22.036  1.00  0.91           N  
ATOM    150  CA  GLY A  12      -0.347  -5.675  23.064  1.00  1.28           C  
ATOM    151  C   GLY A  12      -0.074  -7.052  22.446  1.00  0.94           C  
ATOM    152  O   GLY A  12       0.438  -7.930  23.115  1.00  0.97           O  
ATOM    153  H   GLY A  12      -1.308  -4.990  21.257  1.00  0.75           H  
ATOM    154  HA2 GLY A  12       0.556  -5.315  23.530  1.00  1.49           H  
ATOM    155  HA3 GLY A  12      -1.119  -5.772  23.816  1.00  1.71           H  
ATOM    156  N   TYR A  13      -0.417  -7.231  21.194  1.00  0.67           N  
ATOM    157  CA  TYR A  13      -0.165  -8.552  20.565  1.00  0.53           C  
ATOM    158  C   TYR A  13       1.303  -8.670  20.166  1.00  0.55           C  
ATOM    159  O   TYR A  13       1.813  -9.754  19.963  1.00  0.95           O  
ATOM    160  CB  TYR A  13      -1.048  -8.672  19.313  1.00  0.59           C  
ATOM    161  CG  TYR A  13      -0.263  -9.342  18.199  1.00  0.60           C  
ATOM    162  CD1 TYR A  13       0.076 -10.674  18.257  1.00  0.55           C  
ATOM    163  CD2 TYR A  13       0.047  -8.624  17.083  1.00  0.63           C  
ATOM    164  CE1 TYR A  13       0.711 -11.276  17.189  1.00  0.56           C  
ATOM    165  CE2 TYR A  13       0.665  -9.209  16.019  1.00  0.63           C  
ATOM    166  CZ  TYR A  13       1.011 -10.545  16.055  1.00  0.60           C  
ATOM    167  OH  TYR A  13       1.644 -11.137  14.983  1.00  0.62           O  
ATOM    168  H   TYR A  13      -0.822  -6.507  20.673  1.00  0.67           H  
ATOM    169  HA  TYR A  13      -0.398  -9.332  21.282  1.00  0.71           H  
ATOM    170  HB2 TYR A  13      -1.921  -9.265  19.531  1.00  0.57           H  
ATOM    171  HB3 TYR A  13      -1.362  -7.690  18.970  1.00  0.67           H  
ATOM    172  HD1 TYR A  13      -0.152 -11.248  19.142  1.00  0.52           H  
ATOM    173  HD2 TYR A  13      -0.134  -7.571  17.074  1.00  0.65           H  
ATOM    174  HE1 TYR A  13       0.989 -12.319  17.246  1.00  0.54           H  
ATOM    175  HE2 TYR A  13       0.834  -8.625  15.132  1.00  0.66           H  
ATOM    176  HH  TYR A  13       0.971 -11.408  14.353  1.00  0.66           H  
ATOM    177  N   CYS A  14       1.952  -7.538  20.081  1.00  0.54           N  
ATOM    178  CA  CYS A  14       3.390  -7.533  19.697  1.00  0.94           C  
ATOM    179  C   CYS A  14       4.298  -7.222  20.888  1.00  0.85           C  
ATOM    180  O   CYS A  14       4.339  -6.109  21.371  1.00  0.82           O  
ATOM    181  CB  CYS A  14       3.606  -6.440  18.644  1.00  1.38           C  
ATOM    182  SG  CYS A  14       2.223  -6.020  17.561  1.00  1.28           S  
ATOM    183  H   CYS A  14       1.486  -6.697  20.258  1.00  0.58           H  
ATOM    184  HA  CYS A  14       3.656  -8.505  19.297  1.00  1.16           H  
ATOM    185  HB2 CYS A  14       3.901  -5.536  19.156  1.00  1.59           H  
ATOM    186  HB3 CYS A  14       4.431  -6.741  18.014  1.00  1.72           H  
ATOM    187  N   LEU A  15       5.012  -8.214  21.335  1.00  0.82           N  
ATOM    188  CA  LEU A  15       5.927  -8.001  22.486  1.00  0.73           C  
ATOM    189  C   LEU A  15       7.163  -7.287  21.965  1.00  0.64           C  
ATOM    190  O   LEU A  15       7.532  -6.224  22.420  1.00  1.11           O  
ATOM    191  CB  LEU A  15       6.365  -9.364  23.062  1.00  0.78           C  
ATOM    192  CG  LEU A  15       5.804 -10.516  22.206  1.00  1.05           C  
ATOM    193  CD1 LEU A  15       6.447 -11.830  22.653  1.00  0.81           C  
ATOM    194  CD2 LEU A  15       4.280 -10.626  22.382  1.00  2.95           C  
ATOM    195  H   LEU A  15       4.951  -9.089  20.907  1.00  0.87           H  
ATOM    196  HA  LEU A  15       5.437  -7.386  23.233  1.00  0.73           H  
ATOM    197  HB2 LEU A  15       7.444  -9.420  23.060  1.00  0.78           H  
ATOM    198  HB3 LEU A  15       6.015  -9.458  24.080  1.00  1.12           H  
ATOM    199  HG  LEU A  15       6.045 -10.351  21.167  1.00  2.19           H  
ATOM    200 HD11 LEU A  15       7.523 -11.730  22.647  1.00  0.95           H  
ATOM    201 HD12 LEU A  15       6.117 -12.079  23.651  1.00  2.25           H  
ATOM    202 HD13 LEU A  15       6.161 -12.624  21.973  1.00  1.87           H  
ATOM    203 HD21 LEU A  15       3.967 -10.083  23.259  1.00  2.95           H  
ATOM    204 HD22 LEU A  15       3.774 -10.221  21.521  1.00  4.07           H  
ATOM    205 HD23 LEU A  15       4.005 -11.666  22.491  1.00  3.71           H  
ATOM    206  N   ASN A  16       7.761  -7.915  20.998  1.00  0.09           N  
ATOM    207  CA  ASN A  16       8.980  -7.363  20.366  1.00  0.14           C  
ATOM    208  C   ASN A  16       8.625  -6.084  19.627  1.00  0.20           C  
ATOM    209  O   ASN A  16       7.549  -5.559  19.813  1.00  0.25           O  
ATOM    210  CB  ASN A  16       9.426  -8.399  19.337  1.00  0.24           C  
ATOM    211  CG  ASN A  16       9.354  -9.779  19.982  1.00  0.33           C  
ATOM    212  OD1 ASN A  16       8.524 -10.598  19.642  1.00  0.43           O  
ATOM    213  ND2 ASN A  16      10.209 -10.072  20.916  1.00  0.56           N  
ATOM    214  H   ASN A  16       7.394  -8.765  20.676  1.00  0.32           H  
ATOM    215  HA  ASN A  16       9.752  -7.177  21.106  1.00  0.17           H  
ATOM    216  HB2 ASN A  16       8.766  -8.369  18.482  1.00  0.35           H  
ATOM    217  HB3 ASN A  16      10.425  -8.195  19.020  1.00  0.19           H  
ATOM    218 HD21 ASN A  16      10.881  -9.413  21.183  1.00  0.72           H  
ATOM    219 HD22 ASN A  16      10.165 -10.941  21.365  1.00  0.68           H  
ATOM    220  N   GLY A  17       9.530  -5.585  18.824  1.00  0.36           N  
ATOM    221  CA  GLY A  17       9.196  -4.339  18.086  1.00  0.46           C  
ATOM    222  C   GLY A  17       7.907  -4.633  17.326  1.00  0.47           C  
ATOM    223  O   GLY A  17       6.826  -4.561  17.880  1.00  0.46           O  
ATOM    224  H   GLY A  17      10.403  -6.018  18.713  1.00  0.45           H  
ATOM    225  HA2 GLY A  17       9.039  -3.527  18.779  1.00  0.47           H  
ATOM    226  HA3 GLY A  17       9.987  -4.093  17.392  1.00  0.54           H  
ATOM    227  N   GLY A  18       8.017  -4.942  16.072  1.00  0.50           N  
ATOM    228  CA  GLY A  18       6.778  -5.239  15.335  1.00  0.50           C  
ATOM    229  C   GLY A  18       6.023  -3.971  14.992  1.00  0.48           C  
ATOM    230  O   GLY A  18       5.674  -3.192  15.858  1.00  0.83           O  
ATOM    231  H   GLY A  18       8.884  -4.922  15.609  1.00  0.51           H  
ATOM    232  HA2 GLY A  18       7.017  -5.772  14.432  1.00  0.42           H  
ATOM    233  HA3 GLY A  18       6.155  -5.859  15.957  1.00  0.73           H  
ATOM    234  N   VAL A  19       5.777  -3.807  13.729  1.00  0.28           N  
ATOM    235  CA  VAL A  19       5.058  -2.622  13.268  1.00  0.45           C  
ATOM    236  C   VAL A  19       3.616  -2.987  12.921  1.00  0.52           C  
ATOM    237  O   VAL A  19       3.350  -3.560  11.885  1.00  0.44           O  
ATOM    238  CB  VAL A  19       5.779  -2.101  12.029  1.00  0.50           C  
ATOM    239  CG1 VAL A  19       5.121  -0.790  11.593  1.00  0.79           C  
ATOM    240  CG2 VAL A  19       7.262  -1.854  12.374  1.00  0.47           C  
ATOM    241  H   VAL A  19       6.077  -4.458  13.088  1.00  0.36           H  
ATOM    242  HA  VAL A  19       5.068  -1.901  14.054  1.00  0.63           H  
ATOM    243  HB  VAL A  19       5.707  -2.826  11.234  1.00  0.44           H  
ATOM    244 HG11 VAL A  19       4.698  -0.290  12.454  1.00  1.05           H  
ATOM    245 HG12 VAL A  19       5.855  -0.149  11.131  1.00  0.47           H  
ATOM    246 HG13 VAL A  19       4.334  -1.000  10.884  1.00  1.29           H  
ATOM    247 HG21 VAL A  19       7.672  -2.704  12.918  1.00  0.40           H  
ATOM    248 HG22 VAL A  19       7.828  -1.713  11.465  1.00  0.52           H  
ATOM    249 HG23 VAL A  19       7.351  -0.970  12.985  1.00  0.50           H  
ATOM    250  N   CYS A  20       2.716  -2.629  13.796  1.00  0.65           N  
ATOM    251  CA  CYS A  20       1.277  -2.943  13.553  1.00  0.70           C  
ATOM    252  C   CYS A  20       0.726  -2.220  12.323  1.00  0.73           C  
ATOM    253  O   CYS A  20       0.781  -1.011  12.216  1.00  1.17           O  
ATOM    254  CB  CYS A  20       0.494  -2.573  14.813  1.00  1.18           C  
ATOM    255  SG  CYS A  20       0.135  -0.832  15.130  1.00  1.82           S  
ATOM    256  H   CYS A  20       2.985  -2.138  14.598  1.00  0.71           H  
ATOM    257  HA  CYS A  20       1.188  -4.000  13.373  1.00  0.52           H  
ATOM    258  HB2 CYS A  20      -0.438  -3.107  14.785  1.00  0.86           H  
ATOM    259  HB3 CYS A  20       1.051  -2.948  15.659  1.00  1.90           H  
ATOM    260  N   MET A  21       0.200  -3.008  11.416  1.00  0.43           N  
ATOM    261  CA  MET A  21      -0.374  -2.450  10.158  1.00  0.64           C  
ATOM    262  C   MET A  21      -1.780  -2.970   9.904  1.00  0.58           C  
ATOM    263  O   MET A  21      -2.324  -3.717  10.694  1.00  0.50           O  
ATOM    264  CB  MET A  21       0.498  -2.936   8.993  1.00  0.72           C  
ATOM    265  CG  MET A  21       1.892  -3.318   9.504  1.00  0.51           C  
ATOM    266  SD  MET A  21       3.141  -3.765   8.271  1.00  0.53           S  
ATOM    267  CE  MET A  21       2.940  -5.562   8.385  1.00  1.65           C  
ATOM    268  H   MET A  21       0.187  -3.976  11.565  1.00  0.36           H  
ATOM    269  HA  MET A  21      -0.407  -1.361  10.212  1.00  0.87           H  
ATOM    270  HB2 MET A  21       0.030  -3.805   8.547  1.00  0.75           H  
ATOM    271  HB3 MET A  21       0.579  -2.157   8.248  1.00  1.09           H  
ATOM    272  HG2 MET A  21       2.279  -2.491  10.079  1.00  0.68           H  
ATOM    273  HG3 MET A  21       1.790  -4.163  10.168  1.00  0.28           H  
ATOM    274  HE1 MET A  21       1.894  -5.813   8.300  1.00  2.15           H  
ATOM    275  HE2 MET A  21       3.489  -6.039   7.587  1.00  1.55           H  
ATOM    276  HE3 MET A  21       3.314  -5.910   9.337  1.00  2.33           H  
ATOM    277  N   HIS A  22      -2.314  -2.575   8.772  1.00  0.64           N  
ATOM    278  CA  HIS A  22      -3.688  -3.002   8.393  1.00  0.64           C  
ATOM    279  C   HIS A  22      -3.731  -3.551   6.956  1.00  0.97           C  
ATOM    280  O   HIS A  22      -4.667  -4.230   6.590  1.00  1.24           O  
ATOM    281  CB  HIS A  22      -4.575  -1.750   8.489  1.00  0.89           C  
ATOM    282  CG  HIS A  22      -5.934  -2.014   7.848  1.00  1.26           C  
ATOM    283  ND1 HIS A  22      -6.597  -1.167   7.175  1.00  2.09           N  
ATOM    284  CD2 HIS A  22      -6.715  -3.150   7.862  1.00  2.65           C  
ATOM    285  CE1 HIS A  22      -7.705  -1.674   6.780  1.00  1.95           C  
ATOM    286  NE2 HIS A  22      -7.850  -2.925   7.180  1.00  2.49           N  
ATOM    287  H   HIS A  22      -1.802  -1.996   8.169  1.00  0.71           H  
ATOM    288  HA  HIS A  22      -4.027  -3.770   9.081  1.00  0.41           H  
ATOM    289  HB2 HIS A  22      -4.716  -1.490   9.527  1.00  1.13           H  
ATOM    290  HB3 HIS A  22      -4.098  -0.926   7.981  1.00  0.76           H  
ATOM    291  HD1 HIS A  22      -6.307  -0.249   6.990  1.00  3.45           H  
ATOM    292  HD2 HIS A  22      -6.446  -4.082   8.334  1.00  4.17           H  
ATOM    293  HE1 HIS A  22      -8.425  -1.148   6.173  1.00  2.71           H  
ATOM    294  N   ILE A  23      -2.702  -3.247   6.191  1.00  1.06           N  
ATOM    295  CA  ILE A  23      -2.613  -3.720   4.762  1.00  1.40           C  
ATOM    296  C   ILE A  23      -3.987  -3.910   4.105  1.00  1.26           C  
ATOM    297  O   ILE A  23      -4.683  -4.867   4.368  1.00  0.95           O  
ATOM    298  CB  ILE A  23      -1.854  -5.055   4.716  1.00  1.68           C  
ATOM    299  CG1 ILE A  23      -2.260  -5.943   5.890  1.00  1.10           C  
ATOM    300  CG2 ILE A  23      -0.347  -4.768   4.818  1.00  3.50           C  
ATOM    301  CD1 ILE A  23      -1.534  -7.290   5.787  1.00  1.13           C  
ATOM    302  H   ILE A  23      -1.979  -2.695   6.558  1.00  1.03           H  
ATOM    303  HA  ILE A  23      -2.076  -2.967   4.196  1.00  1.66           H  
ATOM    304  HB  ILE A  23      -2.090  -5.562   3.783  1.00  2.77           H  
ATOM    305 HG12 ILE A  23      -1.990  -5.462   6.818  1.00  2.55           H  
ATOM    306 HG13 ILE A  23      -3.328  -6.104   5.872  1.00  2.33           H  
ATOM    307 HG21 ILE A  23      -0.046  -4.090   4.032  1.00  3.46           H  
ATOM    308 HG22 ILE A  23      -0.124  -4.321   5.776  1.00  4.63           H  
ATOM    309 HG23 ILE A  23       0.211  -5.687   4.719  1.00  4.38           H  
ATOM    310 HD11 ILE A  23      -1.293  -7.501   4.757  1.00  1.94           H  
ATOM    311 HD12 ILE A  23      -0.624  -7.258   6.368  1.00  0.99           H  
ATOM    312 HD13 ILE A  23      -2.170  -8.075   6.169  1.00  1.78           H  
ATOM    313  N   GLU A  24      -4.322  -3.001   3.226  1.00  1.95           N  
ATOM    314  CA  GLU A  24      -5.636  -3.089   2.525  1.00  1.91           C  
ATOM    315  C   GLU A  24      -5.935  -4.516   2.062  1.00  1.82           C  
ATOM    316  O   GLU A  24      -7.009  -5.031   2.296  1.00  2.28           O  
ATOM    317  CB  GLU A  24      -5.585  -2.182   1.289  1.00  2.70           C  
ATOM    318  CG  GLU A  24      -6.797  -1.246   1.301  1.00  2.99           C  
ATOM    319  CD  GLU A  24      -6.685  -0.281   2.481  1.00  5.43           C  
ATOM    320  OE1 GLU A  24      -5.646   0.353   2.567  1.00  5.64           O  
ATOM    321  OE2 GLU A  24      -7.645  -0.230   3.231  1.00  7.14           O  
ATOM    322  H   GLU A  24      -3.708  -2.265   3.021  1.00  2.58           H  
ATOM    323  HA  GLU A  24      -6.417  -2.770   3.205  1.00  1.59           H  
ATOM    324  HB2 GLU A  24      -4.675  -1.601   1.301  1.00  2.88           H  
ATOM    325  HB3 GLU A  24      -5.603  -2.788   0.394  1.00  2.97           H  
ATOM    326  HG2 GLU A  24      -6.832  -0.682   0.380  1.00  3.63           H  
ATOM    327  HG3 GLU A  24      -7.703  -1.825   1.397  1.00  2.01           H  
ATOM    328  N   SER A  25      -4.986  -5.120   1.405  1.00  2.75           N  
ATOM    329  CA  SER A  25      -5.206  -6.510   0.920  1.00  3.19           C  
ATOM    330  C   SER A  25      -5.499  -7.457   2.085  1.00  3.42           C  
ATOM    331  O   SER A  25      -4.678  -7.637   2.960  1.00  4.93           O  
ATOM    332  CB  SER A  25      -3.927  -6.973   0.213  1.00  3.91           C  
ATOM    333  OG  SER A  25      -4.220  -6.820  -1.169  1.00  3.06           O  
ATOM    334  H   SER A  25      -4.135  -4.665   1.228  1.00  3.65           H  
ATOM    335  HA  SER A  25      -6.048  -6.517   0.236  1.00  3.08           H  
ATOM    336  HB2 SER A  25      -3.090  -6.349   0.488  1.00  4.82           H  
ATOM    337  HB3 SER A  25      -3.719  -8.007   0.439  1.00  4.31           H  
ATOM    338  HG  SER A  25      -5.160  -6.969  -1.292  1.00  2.08           H  
ATOM    339  N   LEU A  26      -6.670  -8.042   2.069  1.00  2.62           N  
ATOM    340  CA  LEU A  26      -7.043  -8.981   3.164  1.00  2.86           C  
ATOM    341  C   LEU A  26      -6.632  -8.418   4.518  1.00  2.40           C  
ATOM    342  O   LEU A  26      -5.507  -8.575   4.951  1.00  2.25           O  
ATOM    343  CB  LEU A  26      -6.320 -10.315   2.936  1.00  3.96           C  
ATOM    344  CG  LEU A  26      -7.287 -11.319   2.292  1.00  4.31           C  
ATOM    345  CD1 LEU A  26      -7.653 -10.837   0.886  1.00  3.96           C  
ATOM    346  CD2 LEU A  26      -6.600 -12.683   2.194  1.00  5.16           C  
ATOM    347  H   LEU A  26      -7.302  -7.860   1.342  1.00  2.72           H  
ATOM    348  HA  LEU A  26      -8.119  -9.114   3.157  1.00  2.76           H  
ATOM    349  HB2 LEU A  26      -5.474 -10.160   2.284  1.00  4.24           H  
ATOM    350  HB3 LEU A  26      -5.970 -10.704   3.881  1.00  4.34           H  
ATOM    351  HG  LEU A  26      -8.182 -11.408   2.891  1.00  4.28           H  
ATOM    352 HD11 LEU A  26      -8.089  -9.851   0.938  1.00  3.77           H  
ATOM    353 HD12 LEU A  26      -6.767 -10.801   0.272  1.00  3.98           H  
ATOM    354 HD13 LEU A  26      -8.366 -11.517   0.443  1.00  3.90           H  
ATOM    355 HD21 LEU A  26      -5.584 -12.557   1.848  1.00  5.34           H  
ATOM    356 HD22 LEU A  26      -6.589 -13.156   3.164  1.00  5.00           H  
ATOM    357 HD23 LEU A  26      -7.136 -13.314   1.499  1.00  5.83           H  
ATOM    358  N   ASP A  27      -7.562  -7.784   5.167  1.00  2.61           N  
ATOM    359  CA  ASP A  27      -7.251  -7.198   6.491  1.00  2.29           C  
ATOM    360  C   ASP A  27      -7.186  -8.256   7.586  1.00  0.77           C  
ATOM    361  O   ASP A  27      -8.077  -9.069   7.737  1.00  2.45           O  
ATOM    362  CB  ASP A  27      -8.356  -6.201   6.838  1.00  3.72           C  
ATOM    363  CG  ASP A  27      -8.361  -5.092   5.785  1.00  5.43           C  
ATOM    364  OD1 ASP A  27      -7.281  -4.812   5.289  1.00  6.11           O  
ATOM    365  OD2 ASP A  27      -9.442  -4.582   5.544  1.00  6.45           O  
ATOM    366  H   ASP A  27      -8.459  -7.695   4.784  1.00  3.17           H  
ATOM    367  HA  ASP A  27      -6.291  -6.698   6.434  1.00  2.93           H  
ATOM    368  HB2 ASP A  27      -9.314  -6.699   6.843  1.00  4.03           H  
ATOM    369  HB3 ASP A  27      -8.168  -5.772   7.812  1.00  3.69           H  
ATOM    370  N   SER A  28      -6.118  -8.210   8.327  1.00  1.31           N  
ATOM    371  CA  SER A  28      -5.929  -9.180   9.431  1.00  1.10           C  
ATOM    372  C   SER A  28      -5.215  -8.480  10.573  1.00  1.23           C  
ATOM    373  O   SER A  28      -5.141  -8.986  11.673  1.00  2.87           O  
ATOM    374  CB  SER A  28      -5.048 -10.334   8.931  1.00  1.61           C  
ATOM    375  OG  SER A  28      -4.308  -9.768   7.861  1.00  1.24           O  
ATOM    376  H   SER A  28      -5.435  -7.527   8.156  1.00  3.13           H  
ATOM    377  HA  SER A  28      -6.895  -9.535   9.771  1.00  2.30           H  
ATOM    378  HB2 SER A  28      -4.379 -10.669   9.710  1.00  3.06           H  
ATOM    379  HB3 SER A  28      -5.655 -11.155   8.575  1.00  3.22           H  
ATOM    380  HG  SER A  28      -3.388 -10.012   7.979  1.00  1.52           H  
ATOM    381  N   TYR A  29      -4.703  -7.315  10.262  1.00  0.71           N  
ATOM    382  CA  TYR A  29      -3.973  -6.508  11.276  1.00  0.48           C  
ATOM    383  C   TYR A  29      -2.831  -7.304  11.894  1.00  0.42           C  
ATOM    384  O   TYR A  29      -3.045  -8.348  12.478  1.00  0.47           O  
ATOM    385  CB  TYR A  29      -4.951  -6.109  12.389  1.00  0.39           C  
ATOM    386  CG  TYR A  29      -6.092  -5.263  11.815  1.00  0.44           C  
ATOM    387  CD1 TYR A  29      -5.847  -4.004  11.314  1.00  0.48           C  
ATOM    388  CD2 TYR A  29      -7.390  -5.737  11.827  1.00  0.48           C  
ATOM    389  CE1 TYR A  29      -6.882  -3.228  10.833  1.00  0.56           C  
ATOM    390  CE2 TYR A  29      -8.424  -4.961  11.345  1.00  0.54           C  
ATOM    391  CZ  TYR A  29      -8.178  -3.700  10.844  1.00  0.59           C  
ATOM    392  OH  TYR A  29      -9.212  -2.918  10.370  1.00  0.70           O  
ATOM    393  H   TYR A  29      -4.799  -6.973   9.348  1.00  1.99           H  
ATOM    394  HA  TYR A  29      -3.567  -5.634  10.792  1.00  0.51           H  
ATOM    395  HB2 TYR A  29      -5.363  -6.993  12.844  1.00  0.42           H  
ATOM    396  HB3 TYR A  29      -4.429  -5.533  13.140  1.00  0.31           H  
ATOM    397  HD1 TYR A  29      -4.839  -3.620  11.296  1.00  0.46           H  
ATOM    398  HD2 TYR A  29      -7.599  -6.720  12.220  1.00  0.48           H  
ATOM    399  HE1 TYR A  29      -6.680  -2.233  10.477  1.00  0.63           H  
ATOM    400  HE2 TYR A  29      -9.436  -5.343  11.363  1.00  0.57           H  
ATOM    401  HH  TYR A  29      -8.839  -2.090  10.058  1.00  0.86           H  
ATOM    402  N   THR A  30      -1.630  -6.807  11.762  1.00  0.38           N  
ATOM    403  CA  THR A  30      -0.493  -7.567  12.359  1.00  0.42           C  
ATOM    404  C   THR A  30       0.764  -6.720  12.452  1.00  0.40           C  
ATOM    405  O   THR A  30       0.874  -5.685  11.828  1.00  0.51           O  
ATOM    406  CB  THR A  30      -0.202  -8.775  11.472  1.00  0.53           C  
ATOM    407  OG1 THR A  30       1.047  -9.270  11.913  1.00  1.05           O  
ATOM    408  CG2 THR A  30       0.047  -8.342  10.023  1.00  0.94           C  
ATOM    409  H   THR A  30      -1.477  -5.956  11.271  1.00  0.38           H  
ATOM    410  HA  THR A  30      -0.768  -7.883  13.369  1.00  0.47           H  
ATOM    411  HB  THR A  30      -0.972  -9.535  11.559  1.00  0.28           H  
ATOM    412  HG1 THR A  30       1.342  -9.930  11.284  1.00  1.05           H  
ATOM    413 HG21 THR A  30       0.090  -7.264   9.966  1.00  0.44           H  
ATOM    414 HG22 THR A  30       0.983  -8.754   9.675  1.00  1.63           H  
ATOM    415 HG23 THR A  30      -0.755  -8.701   9.392  1.00  1.61           H  
ATOM    416  N   CYS A  31       1.703  -7.209  13.214  1.00  0.39           N  
ATOM    417  CA  CYS A  31       2.976  -6.473  13.386  1.00  0.50           C  
ATOM    418  C   CYS A  31       4.087  -7.014  12.493  1.00  0.44           C  
ATOM    419  O   CYS A  31       4.344  -8.200  12.462  1.00  0.99           O  
ATOM    420  CB  CYS A  31       3.403  -6.629  14.846  1.00  0.91           C  
ATOM    421  SG  CYS A  31       3.125  -5.216  15.944  1.00  2.05           S  
ATOM    422  H   CYS A  31       1.572  -8.068  13.661  1.00  0.39           H  
ATOM    423  HA  CYS A  31       2.819  -5.438  13.154  1.00  0.49           H  
ATOM    424  HB2 CYS A  31       2.880  -7.478  15.264  1.00  2.73           H  
ATOM    425  HB3 CYS A  31       4.454  -6.860  14.860  1.00  2.69           H  
ATOM    426  N   ASN A  32       4.716  -6.125  11.771  1.00  0.40           N  
ATOM    427  CA  ASN A  32       5.817  -6.550  10.870  1.00  0.37           C  
ATOM    428  C   ASN A  32       7.057  -6.852  11.702  1.00  0.37           C  
ATOM    429  O   ASN A  32       7.659  -5.944  12.241  1.00  0.53           O  
ATOM    430  CB  ASN A  32       6.142  -5.383   9.918  1.00  0.51           C  
ATOM    431  CG  ASN A  32       6.580  -5.943   8.565  1.00  0.76           C  
ATOM    432  OD1 ASN A  32       6.082  -5.555   7.525  1.00  2.25           O  
ATOM    433  ND2 ASN A  32       7.513  -6.851   8.534  1.00  2.40           N  
ATOM    434  H   ASN A  32       4.459  -5.179  11.822  1.00  0.85           H  
ATOM    435  HA  ASN A  32       5.518  -7.437  10.323  1.00  0.43           H  
ATOM    436  HB2 ASN A  32       5.270  -4.760   9.784  1.00  0.47           H  
ATOM    437  HB3 ASN A  32       6.942  -4.787  10.329  1.00  0.55           H  
ATOM    438 HD21 ASN A  32       7.919  -7.164   9.369  1.00  4.01           H  
ATOM    439 HD22 ASN A  32       7.806  -7.223   7.678  1.00  2.46           H  
ATOM    440  N   CYS A  33       7.418  -8.106  11.812  1.00  0.21           N  
ATOM    441  CA  CYS A  33       8.624  -8.428  12.622  1.00  0.28           C  
ATOM    442  C   CYS A  33       9.838  -7.661  12.104  1.00  0.41           C  
ATOM    443  O   CYS A  33       9.668  -6.676  11.413  1.00  0.53           O  
ATOM    444  CB  CYS A  33       8.863  -9.941  12.600  1.00  0.19           C  
ATOM    445  SG  CYS A  33       8.245 -10.860  14.034  1.00  0.07           S  
ATOM    446  H   CYS A  33       6.903  -8.816  11.375  1.00  0.09           H  
ATOM    447  HA  CYS A  33       8.433  -8.090  13.634  1.00  0.35           H  
ATOM    448  HB2 CYS A  33       8.390 -10.349  11.718  1.00  0.20           H  
ATOM    449  HB3 CYS A  33       9.922 -10.132  12.521  1.00  0.23           H  
ATOM    450  N   VAL A  34      11.040  -8.095  12.419  1.00  0.41           N  
ATOM    451  CA  VAL A  34      12.200  -7.317  11.903  1.00  0.55           C  
ATOM    452  C   VAL A  34      13.361  -8.160  11.414  1.00  0.60           C  
ATOM    453  O   VAL A  34      13.338  -9.380  11.411  1.00  0.55           O  
ATOM    454  CB  VAL A  34      12.714  -6.405  13.015  1.00  0.69           C  
ATOM    455  CG1 VAL A  34      12.721  -4.958  12.529  1.00  1.07           C  
ATOM    456  CG2 VAL A  34      11.797  -6.512  14.236  1.00  0.54           C  
ATOM    457  H   VAL A  34      11.170  -8.913  12.960  1.00  0.32           H  
ATOM    458  HA  VAL A  34      11.875  -6.715  11.068  1.00  0.56           H  
ATOM    459  HB  VAL A  34      13.712  -6.698  13.271  1.00  0.77           H  
ATOM    460 HG11 VAL A  34      13.304  -4.878  11.625  1.00  1.22           H  
ATOM    461 HG12 VAL A  34      11.708  -4.637  12.330  1.00  1.01           H  
ATOM    462 HG13 VAL A  34      13.152  -4.321  13.287  1.00  1.35           H  
ATOM    463 HG21 VAL A  34      11.768  -7.534  14.584  1.00  0.30           H  
ATOM    464 HG22 VAL A  34      12.165  -5.871  15.022  1.00  0.65           H  
ATOM    465 HG23 VAL A  34      10.805  -6.197  13.973  1.00  0.70           H  
ATOM    466  N   ILE A  35      14.399  -7.441  11.119  1.00  0.71           N  
ATOM    467  CA  ILE A  35      15.626  -8.047  10.617  1.00  0.80           C  
ATOM    468  C   ILE A  35      16.418  -8.660  11.750  1.00  0.82           C  
ATOM    469  O   ILE A  35      17.212  -7.998  12.388  1.00  1.00           O  
ATOM    470  CB  ILE A  35      16.422  -6.907   9.982  1.00  0.92           C  
ATOM    471  CG1 ILE A  35      15.832  -6.505   8.622  1.00  0.96           C  
ATOM    472  CG2 ILE A  35      17.877  -7.330   9.806  1.00  0.98           C  
ATOM    473  CD1 ILE A  35      15.893  -7.659   7.604  1.00  1.05           C  
ATOM    474  H   ILE A  35      14.399  -6.490  11.336  1.00  0.73           H  
ATOM    475  HA  ILE A  35      15.374  -8.810   9.893  1.00  0.78           H  
ATOM    476  HB  ILE A  35      16.359  -6.045  10.642  1.00  0.93           H  
ATOM    477 HG12 ILE A  35      14.802  -6.206   8.756  1.00  0.76           H  
ATOM    478 HG13 ILE A  35      16.385  -5.663   8.232  1.00  1.23           H  
ATOM    479 HG21 ILE A  35      17.948  -8.401   9.723  1.00  0.95           H  
ATOM    480 HG22 ILE A  35      18.277  -6.875   8.916  1.00  1.04           H  
ATOM    481 HG23 ILE A  35      18.446  -7.003  10.659  1.00  0.99           H  
ATOM    482 HD11 ILE A  35      16.510  -8.462   7.964  1.00  0.96           H  
ATOM    483 HD12 ILE A  35      14.896  -8.032   7.423  1.00  1.09           H  
ATOM    484 HD13 ILE A  35      16.303  -7.294   6.674  1.00  1.39           H  
ATOM    485  N   GLY A  36      16.172  -9.912  11.981  1.00  0.68           N  
ATOM    486  CA  GLY A  36      16.900 -10.601  13.066  1.00  0.68           C  
ATOM    487  C   GLY A  36      15.979 -11.435  13.897  1.00  0.50           C  
ATOM    488  O   GLY A  36      16.404 -12.420  14.469  1.00  0.58           O  
ATOM    489  H   GLY A  36      15.501 -10.388  11.451  1.00  0.64           H  
ATOM    490  HA2 GLY A  36      17.649 -11.245  12.650  1.00  0.79           H  
ATOM    491  HA3 GLY A  36      17.351  -9.873  13.702  1.00  0.71           H  
ATOM    492  N   TYR A  37      14.748 -11.035  13.963  1.00  0.27           N  
ATOM    493  CA  TYR A  37      13.826 -11.832  14.771  1.00  0.16           C  
ATOM    494  C   TYR A  37      12.489 -12.082  14.123  1.00  0.21           C  
ATOM    495  O   TYR A  37      11.951 -11.246  13.402  1.00  0.27           O  
ATOM    496  CB  TYR A  37      13.733 -11.292  16.152  1.00  0.09           C  
ATOM    497  CG  TYR A  37      13.412  -9.829  16.335  1.00  0.16           C  
ATOM    498  CD1 TYR A  37      13.902  -8.825  15.519  1.00  0.22           C  
ATOM    499  CD2 TYR A  37      12.901  -9.492  17.557  1.00  0.29           C  
ATOM    500  CE1 TYR A  37      13.906  -7.532  15.945  1.00  0.35           C  
ATOM    501  CE2 TYR A  37      12.908  -8.221  17.996  1.00  0.41           C  
ATOM    502  CZ  TYR A  37      13.404  -7.203  17.196  1.00  0.42           C  
ATOM    503  OH  TYR A  37      13.398  -5.893  17.633  1.00  0.56           O  
ATOM    504  H   TYR A  37      14.442 -10.221  13.481  1.00  0.24           H  
ATOM    505  HA  TYR A  37      14.264 -12.790  14.888  1.00  0.26           H  
ATOM    506  HB2 TYR A  37      12.999 -11.874  16.673  1.00  0.18           H  
ATOM    507  HB3 TYR A  37      14.717 -11.450  16.609  1.00  0.11           H  
ATOM    508  HD1 TYR A  37      14.232  -9.029  14.530  1.00  0.23           H  
ATOM    509  HD2 TYR A  37      12.399 -10.242  18.146  1.00  0.34           H  
ATOM    510  HE1 TYR A  37      14.331  -6.779  15.295  1.00  0.42           H  
ATOM    511  HE2 TYR A  37      12.633  -8.051  19.020  1.00  0.51           H  
ATOM    512  HH  TYR A  37      13.833  -5.863  18.487  1.00  1.12           H  
ATOM    513  N   SER A  38      11.969 -13.252  14.432  1.00  0.31           N  
ATOM    514  CA  SER A  38      10.652 -13.635  13.845  1.00  0.36           C  
ATOM    515  C   SER A  38       9.972 -14.788  14.604  1.00  0.43           C  
ATOM    516  O   SER A  38      10.302 -15.075  15.740  1.00  0.46           O  
ATOM    517  CB  SER A  38      10.907 -14.052  12.388  1.00  0.41           C  
ATOM    518  OG  SER A  38      11.087 -12.817  11.709  1.00  0.71           O  
ATOM    519  H   SER A  38      12.415 -13.829  15.111  1.00  0.38           H  
ATOM    520  HA  SER A  38      10.005 -12.775  13.878  1.00  0.33           H  
ATOM    521  HB2 SER A  38      11.802 -14.652  12.313  1.00  0.36           H  
ATOM    522  HB3 SER A  38      10.063 -14.580  11.976  1.00  0.80           H  
ATOM    523  HG  SER A  38      11.961 -12.485  11.926  1.00  1.11           H  
ATOM    524  N   GLY A  39       9.024 -15.415  13.953  1.00  0.51           N  
ATOM    525  CA  GLY A  39       8.288 -16.548  14.585  1.00  0.60           C  
ATOM    526  C   GLY A  39       6.823 -16.132  14.709  1.00  0.56           C  
ATOM    527  O   GLY A  39       6.354 -15.333  13.923  1.00  0.53           O  
ATOM    528  H   GLY A  39       8.789 -15.133  13.043  1.00  0.54           H  
ATOM    529  HA2 GLY A  39       8.365 -17.427  13.961  1.00  0.72           H  
ATOM    530  HA3 GLY A  39       8.694 -16.756  15.564  1.00  0.61           H  
ATOM    531  N   ASP A  40       6.113 -16.670  15.663  1.00  0.55           N  
ATOM    532  CA  ASP A  40       4.693 -16.258  15.781  1.00  0.49           C  
ATOM    533  C   ASP A  40       4.642 -14.730  15.776  1.00  0.43           C  
ATOM    534  O   ASP A  40       3.643 -14.127  15.441  1.00  0.42           O  
ATOM    535  CB  ASP A  40       4.126 -16.781  17.110  1.00  0.49           C  
ATOM    536  CG  ASP A  40       3.641 -18.221  16.921  1.00  0.62           C  
ATOM    537  OD1 ASP A  40       2.863 -18.416  16.000  1.00  0.83           O  
ATOM    538  OD2 ASP A  40       4.074 -19.045  17.711  1.00  0.64           O  
ATOM    539  H   ASP A  40       6.505 -17.323  16.278  1.00  0.59           H  
ATOM    540  HA  ASP A  40       4.135 -16.640  14.929  1.00  0.49           H  
ATOM    541  HB2 ASP A  40       4.896 -16.761  17.867  1.00  0.56           H  
ATOM    542  HB3 ASP A  40       3.298 -16.163  17.424  1.00  0.50           H  
ATOM    543  N   ARG A  41       5.757 -14.152  16.152  1.00  0.40           N  
ATOM    544  CA  ARG A  41       5.883 -12.670  16.204  1.00  0.35           C  
ATOM    545  C   ARG A  41       7.217 -12.303  16.858  1.00  0.33           C  
ATOM    546  O   ARG A  41       7.251 -11.797  17.961  1.00  0.49           O  
ATOM    547  CB  ARG A  41       4.733 -12.086  17.041  1.00  0.32           C  
ATOM    548  CG  ARG A  41       4.457 -12.968  18.268  1.00  0.35           C  
ATOM    549  CD  ARG A  41       3.773 -12.119  19.331  1.00  0.31           C  
ATOM    550  NE  ARG A  41       3.395 -12.993  20.480  1.00  0.34           N  
ATOM    551  CZ  ARG A  41       2.134 -13.153  20.781  1.00  0.50           C  
ATOM    552  NH1 ARG A  41       1.400 -13.925  20.027  1.00  0.70           N  
ATOM    553  NH2 ARG A  41       1.649 -12.538  21.823  1.00  0.55           N  
ATOM    554  H   ARG A  41       6.525 -14.707  16.405  1.00  0.43           H  
ATOM    555  HA  ARG A  41       5.869 -12.279  15.189  1.00  0.36           H  
ATOM    556  HB2 ARG A  41       4.998 -11.091  17.369  1.00  0.26           H  
ATOM    557  HB3 ARG A  41       3.842 -12.025  16.435  1.00  0.38           H  
ATOM    558  HG2 ARG A  41       3.807 -13.787  17.997  1.00  0.43           H  
ATOM    559  HG3 ARG A  41       5.386 -13.358  18.662  1.00  0.43           H  
ATOM    560  HD2 ARG A  41       4.453 -11.355  19.667  1.00  0.38           H  
ATOM    561  HD3 ARG A  41       2.887 -11.658  18.919  1.00  0.33           H  
ATOM    562  HE  ARG A  41       4.086 -13.442  21.006  1.00  0.27           H  
ATOM    563 HH11 ARG A  41       1.804 -14.381  19.234  1.00  0.76           H  
ATOM    564 HH12 ARG A  41       0.434 -14.063  20.247  1.00  0.83           H  
ATOM    565 HH21 ARG A  41       2.240 -11.954  22.379  1.00  0.48           H  
ATOM    566 HH22 ARG A  41       0.685 -12.652  22.068  1.00  0.70           H  
ATOM    567  N   CYS A  42       8.296 -12.569  16.156  1.00  0.21           N  
ATOM    568  CA  CYS A  42       9.643 -12.254  16.714  1.00  0.23           C  
ATOM    569  C   CYS A  42       9.723 -12.698  18.152  1.00  0.33           C  
ATOM    570  O   CYS A  42      10.577 -12.255  18.893  1.00  0.37           O  
ATOM    571  CB  CYS A  42       9.959 -10.770  16.567  1.00  0.18           C  
ATOM    572  SG  CYS A  42       8.775  -9.750  15.646  1.00  0.13           S  
ATOM    573  H   CYS A  42       8.216 -12.977  15.268  1.00  0.22           H  
ATOM    574  HA  CYS A  42      10.389 -12.819  16.185  1.00  0.25           H  
ATOM    575  HB2 CYS A  42      10.070 -10.346  17.552  1.00  0.26           H  
ATOM    576  HB3 CYS A  42      10.934 -10.702  16.063  1.00  0.16           H  
ATOM    577  N   GLN A  43       8.817 -13.576  18.532  1.00  0.39           N  
ATOM    578  CA  GLN A  43       8.853 -14.057  19.922  1.00  0.51           C  
ATOM    579  C   GLN A  43      10.270 -14.548  20.097  1.00  0.59           C  
ATOM    580  O   GLN A  43      10.836 -14.530  21.172  1.00  0.69           O  
ATOM    581  CB  GLN A  43       7.862 -15.213  20.090  1.00  0.59           C  
ATOM    582  CG  GLN A  43       7.830 -16.039  18.802  1.00  2.00           C  
ATOM    583  CD  GLN A  43       7.154 -17.381  19.086  1.00  1.98           C  
ATOM    584  OE1 GLN A  43       6.316 -17.495  19.957  1.00  2.31           O  
ATOM    585  NE2 GLN A  43       7.489 -18.421  18.374  1.00  2.00           N  
ATOM    586  H   GLN A  43       8.140 -13.904  17.904  1.00  0.37           H  
ATOM    587  HA  GLN A  43       8.658 -13.233  20.608  1.00  0.52           H  
ATOM    588  HB2 GLN A  43       8.169 -15.838  20.915  1.00  1.68           H  
ATOM    589  HB3 GLN A  43       6.876 -14.819  20.290  1.00  2.25           H  
ATOM    590  HG2 GLN A  43       7.273 -15.513  18.042  1.00  3.32           H  
ATOM    591  HG3 GLN A  43       8.835 -16.215  18.454  1.00  3.03           H  
ATOM    592 HE21 GLN A  43       8.168 -18.337  17.672  1.00  1.98           H  
ATOM    593 HE22 GLN A  43       7.063 -19.287  18.542  1.00  2.28           H  
ATOM    594  N   THR A  44      10.805 -14.986  18.982  1.00  0.56           N  
ATOM    595  CA  THR A  44      12.184 -15.486  18.972  1.00  0.65           C  
ATOM    596  C   THR A  44      13.032 -14.277  18.641  1.00  0.52           C  
ATOM    597  O   THR A  44      13.402 -14.041  17.490  1.00  0.44           O  
ATOM    598  CB  THR A  44      12.359 -16.551  17.883  1.00  0.73           C  
ATOM    599  OG1 THR A  44      11.904 -17.761  18.462  1.00  1.41           O  
ATOM    600  CG2 THR A  44      13.847 -16.793  17.604  1.00  0.95           C  
ATOM    601  H   THR A  44      10.282 -14.978  18.148  1.00  0.50           H  
ATOM    602  HA  THR A  44      12.447 -15.857  19.958  1.00  0.79           H  
ATOM    603  HB  THR A  44      11.796 -16.314  16.992  1.00  0.91           H  
ATOM    604  HG1 THR A  44      12.181 -18.485  17.897  1.00  1.16           H  
ATOM    605 HG21 THR A  44      14.428 -16.521  18.473  1.00  0.90           H  
ATOM    606 HG22 THR A  44      14.012 -17.837  17.378  1.00  1.13           H  
ATOM    607 HG23 THR A  44      14.164 -16.193  16.764  1.00  1.47           H  
ATOM    608  N   ARG A  45      13.220 -13.489  19.663  1.00  0.53           N  
ATOM    609  CA  ARG A  45      14.018 -12.256  19.537  1.00  0.47           C  
ATOM    610  C   ARG A  45      15.463 -12.553  19.824  1.00  0.53           C  
ATOM    611  O   ARG A  45      15.814 -12.938  20.917  1.00  0.79           O  
ATOM    612  CB  ARG A  45      13.474 -11.237  20.567  1.00  0.52           C  
ATOM    613  CG  ARG A  45      14.442 -10.064  20.729  1.00  0.49           C  
ATOM    614  CD  ARG A  45      13.748  -8.949  21.525  1.00  0.56           C  
ATOM    615  NE  ARG A  45      13.788  -9.300  22.974  1.00  0.73           N  
ATOM    616  CZ  ARG A  45      12.690  -9.678  23.571  1.00  0.88           C  
ATOM    617  NH1 ARG A  45      11.820  -8.770  23.924  1.00  0.75           N  
ATOM    618  NH2 ARG A  45      12.495 -10.951  23.790  1.00  1.56           N  
ATOM    619  H   ARG A  45      12.826 -13.722  20.528  1.00  0.61           H  
ATOM    620  HA  ARG A  45      13.944 -11.880  18.533  1.00  0.37           H  
ATOM    621  HB2 ARG A  45      12.517 -10.865  20.236  1.00  0.53           H  
ATOM    622  HB3 ARG A  45      13.346 -11.729  21.520  1.00  0.59           H  
ATOM    623  HG2 ARG A  45      15.324 -10.391  21.259  1.00  0.54           H  
ATOM    624  HG3 ARG A  45      14.731  -9.693  19.756  1.00  0.43           H  
ATOM    625  HD2 ARG A  45      14.262  -8.013  21.368  1.00  0.52           H  
ATOM    626  HD3 ARG A  45      12.719  -8.846  21.209  1.00  0.78           H  
ATOM    627  HE  ARG A  45      14.631  -9.250  23.471  1.00  1.03           H  
ATOM    628 HH11 ARG A  45      12.001  -7.803  23.733  1.00  0.83           H  
ATOM    629 HH12 ARG A  45      10.974  -9.038  24.382  1.00  0.99           H  
ATOM    630 HH21 ARG A  45      13.180 -11.619  23.501  1.00  1.76           H  
ATOM    631 HH22 ARG A  45      11.661 -11.258  24.249  1.00  1.98           H  
ATOM    632  N   ASP A  46      16.274 -12.418  18.817  1.00  0.28           N  
ATOM    633  CA  ASP A  46      17.701 -12.692  19.027  1.00  0.32           C  
ATOM    634  C   ASP A  46      18.310 -11.553  19.836  1.00  0.44           C  
ATOM    635  O   ASP A  46      19.155 -10.836  19.350  1.00  0.75           O  
ATOM    636  CB  ASP A  46      18.398 -12.792  17.663  1.00  0.18           C  
ATOM    637  CG  ASP A  46      18.203 -14.196  17.086  1.00  0.59           C  
ATOM    638  OD1 ASP A  46      18.745 -15.108  17.688  1.00  1.05           O  
ATOM    639  OD2 ASP A  46      17.524 -14.275  16.074  1.00  0.67           O  
ATOM    640  H   ASP A  46      15.939 -12.152  17.933  1.00  0.14           H  
ATOM    641  HA  ASP A  46      17.782 -13.613  19.580  1.00  0.44           H  
ATOM    642  HB2 ASP A  46      17.972 -12.071  16.982  1.00  0.32           H  
ATOM    643  HB3 ASP A  46      19.453 -12.595  17.777  1.00  0.23           H  
ATOM    644  N   LEU A  47      17.844 -11.444  21.059  1.00  0.44           N  
ATOM    645  CA  LEU A  47      18.310 -10.387  22.011  1.00  0.57           C  
ATOM    646  C   LEU A  47      19.247  -9.363  21.400  1.00  0.67           C  
ATOM    647  O   LEU A  47      20.343  -9.666  20.973  1.00  2.08           O  
ATOM    648  CB  LEU A  47      19.015 -11.030  23.218  1.00  0.60           C  
ATOM    649  CG  LEU A  47      19.163 -12.544  23.020  1.00  0.95           C  
ATOM    650  CD1 LEU A  47      20.101 -13.090  24.104  1.00  1.58           C  
ATOM    651  CD2 LEU A  47      17.791 -13.214  23.161  1.00  2.03           C  
ATOM    652  H   LEU A  47      17.173 -12.082  21.366  1.00  0.55           H  
ATOM    653  HA  LEU A  47      17.424  -9.835  22.340  1.00  0.85           H  
ATOM    654  HB2 LEU A  47      19.994 -10.590  23.333  1.00  1.55           H  
ATOM    655  HB3 LEU A  47      18.442 -10.838  24.113  1.00  0.94           H  
ATOM    656  HG  LEU A  47      19.577 -12.753  22.046  1.00  2.42           H  
ATOM    657 HD11 LEU A  47      19.772 -12.754  25.076  1.00  2.00           H  
ATOM    658 HD12 LEU A  47      20.097 -14.169  24.085  1.00  1.54           H  
ATOM    659 HD13 LEU A  47      21.108 -12.735  23.929  1.00  2.91           H  
ATOM    660 HD21 LEU A  47      17.020 -12.461  23.216  1.00  2.35           H  
ATOM    661 HD22 LEU A  47      17.604 -13.848  22.305  1.00  3.17           H  
ATOM    662 HD23 LEU A  47      17.771 -13.815  24.060  1.00  2.39           H  
ATOM    663  N   ARG A  48      18.761  -8.158  21.445  1.00  1.34           N  
ATOM    664  CA  ARG A  48      19.480  -6.973  20.911  1.00  1.31           C  
ATOM    665  C   ARG A  48      20.717  -7.318  20.105  1.00  1.10           C  
ATOM    666  O   ARG A  48      21.709  -7.800  20.618  1.00  1.10           O  
ATOM    667  CB  ARG A  48      19.834  -6.056  22.083  1.00  1.51           C  
ATOM    668  CG  ARG A  48      18.568  -5.293  22.509  1.00  1.83           C  
ATOM    669  CD  ARG A  48      17.527  -6.264  23.082  1.00  2.03           C  
ATOM    670  NE  ARG A  48      16.560  -5.499  23.921  1.00  2.46           N  
ATOM    671  CZ  ARG A  48      16.643  -5.557  25.223  1.00  2.44           C  
ATOM    672  NH1 ARG A  48      17.436  -4.730  25.842  1.00  3.80           N  
ATOM    673  NH2 ARG A  48      15.907  -6.424  25.864  1.00  1.50           N  
ATOM    674  H   ARG A  48      17.883  -8.032  21.848  1.00  2.50           H  
ATOM    675  HA  ARG A  48      18.813  -6.472  20.245  1.00  1.35           H  
ATOM    676  HB2 ARG A  48      20.202  -6.642  22.911  1.00  1.56           H  
ATOM    677  HB3 ARG A  48      20.596  -5.353  21.777  1.00  1.41           H  
ATOM    678  HG2 ARG A  48      18.823  -4.555  23.250  1.00  1.93           H  
ATOM    679  HG3 ARG A  48      18.147  -4.795  21.653  1.00  1.85           H  
ATOM    680  HD2 ARG A  48      16.985  -6.734  22.276  1.00  1.95           H  
ATOM    681  HD3 ARG A  48      18.014  -7.021  23.681  1.00  1.99           H  
ATOM    682  HE  ARG A  48      15.862  -4.960  23.498  1.00  3.09           H  
ATOM    683 HH11 ARG A  48      17.966  -4.061  25.322  1.00  4.57           H  
ATOM    684 HH12 ARG A  48      17.513  -4.764  26.838  1.00  4.21           H  
ATOM    685 HH21 ARG A  48      15.289  -7.028  25.359  1.00  0.47           H  
ATOM    686 HH22 ARG A  48      15.961  -6.482  26.862  1.00  2.13           H  
ATOM    687  N   TRP A  49      20.618  -7.026  18.842  1.00  1.01           N  
ATOM    688  CA  TRP A  49      21.738  -7.303  17.915  1.00  0.81           C  
ATOM    689  C   TRP A  49      21.606  -6.458  16.654  1.00  0.92           C  
ATOM    690  O   TRP A  49      22.571  -5.979  16.096  1.00  0.95           O  
ATOM    691  CB  TRP A  49      21.663  -8.806  17.532  1.00  0.54           C  
ATOM    692  CG  TRP A  49      20.708  -9.090  16.329  1.00  0.46           C  
ATOM    693  CD1 TRP A  49      19.473  -9.677  16.404  1.00  0.36           C  
ATOM    694  CD2 TRP A  49      21.063  -9.000  15.032  1.00  0.57           C  
ATOM    695  NE1 TRP A  49      19.169  -9.930  15.136  1.00  0.46           N  
ATOM    696  CE2 TRP A  49      20.085  -9.543  14.218  1.00  0.64           C  
ATOM    697  CE3 TRP A  49      22.189  -8.455  14.457  1.00  0.69           C  
ATOM    698  CZ2 TRP A  49      20.247  -9.543  12.842  1.00  0.88           C  
ATOM    699  CZ3 TRP A  49      22.350  -8.454  13.085  1.00  0.88           C  
ATOM    700  CH2 TRP A  49      21.376  -8.998  12.278  1.00  0.99           C  
ATOM    701  H   TRP A  49      19.797  -6.612  18.507  1.00  1.11           H  
ATOM    702  HA  TRP A  49      22.674  -7.073  18.410  1.00  0.85           H  
ATOM    703  HB2 TRP A  49      22.653  -9.150  17.268  1.00  0.51           H  
ATOM    704  HB3 TRP A  49      21.321  -9.373  18.386  1.00  0.51           H  
ATOM    705  HD1 TRP A  49      18.823  -9.819  17.261  1.00  0.38           H  
ATOM    706  HE1 TRP A  49      18.342 -10.384  14.886  1.00  0.46           H  
ATOM    707  HE3 TRP A  49      22.936  -8.016  15.076  1.00  0.67           H  
ATOM    708  HZ2 TRP A  49      19.486  -9.970  12.209  1.00  1.01           H  
ATOM    709  HZ3 TRP A  49      23.238  -8.020  12.645  1.00  0.97           H  
ATOM    710  HH2 TRP A  49      21.495  -8.989  11.203  1.00  1.17           H  
ATOM    711  N   TRP A  50      20.386  -6.267  16.285  1.00  1.03           N  
ATOM    712  CA  TRP A  50      20.043  -5.480  15.075  1.00  1.24           C  
ATOM    713  C   TRP A  50      19.599  -4.028  15.304  1.00  1.56           C  
ATOM    714  O   TRP A  50      20.398  -3.122  15.454  1.00  1.65           O  
ATOM    715  CB  TRP A  50      18.853  -6.238  14.560  1.00  1.24           C  
ATOM    716  CG  TRP A  50      17.865  -6.619  15.733  1.00  1.20           C  
ATOM    717  CD1 TRP A  50      16.943  -7.579  15.573  1.00  1.18           C  
ATOM    718  CD2 TRP A  50      17.764  -6.087  17.010  1.00  1.26           C  
ATOM    719  NE1 TRP A  50      16.325  -7.635  16.751  1.00  1.13           N  
ATOM    720  CE2 TRP A  50      16.740  -6.759  17.677  1.00  1.18           C  
ATOM    721  CE3 TRP A  50      18.301  -4.979  17.663  1.00  1.51           C  
ATOM    722  CZ2 TRP A  50      16.277  -6.339  18.916  1.00  1.29           C  
ATOM    723  CZ3 TRP A  50      17.812  -4.549  18.866  1.00  1.68           C  
ATOM    724  CH2 TRP A  50      16.802  -5.229  19.491  1.00  1.56           C  
ATOM    725  H   TRP A  50      19.666  -6.675  16.801  1.00  1.01           H  
ATOM    726  HA  TRP A  50      20.853  -5.516  14.364  1.00  1.19           H  
ATOM    727  HB2 TRP A  50      18.331  -5.658  13.815  1.00  1.41           H  
ATOM    728  HB3 TRP A  50      19.218  -7.148  14.103  1.00  1.12           H  
ATOM    729  HD1 TRP A  50      16.558  -7.921  14.644  1.00  1.27           H  
ATOM    730  HE1 TRP A  50      15.610  -8.281  16.931  1.00  1.13           H  
ATOM    731  HE3 TRP A  50      19.203  -4.554  17.338  1.00  1.54           H  
ATOM    732  HZ2 TRP A  50      15.623  -6.968  19.501  1.00  1.17           H  
ATOM    733  HZ3 TRP A  50      18.192  -3.633  19.282  1.00  1.95           H  
ATOM    734  HH2 TRP A  50      16.368  -4.849  20.399  1.00  1.71           H  
ATOM    735  N   GLU A  51      18.296  -3.882  15.320  1.00  1.74           N  
ATOM    736  CA  GLU A  51      17.639  -2.578  15.524  1.00  2.07           C  
ATOM    737  C   GLU A  51      18.002  -1.948  16.876  1.00  2.19           C  
ATOM    738  O   GLU A  51      18.974  -2.321  17.495  1.00  2.04           O  
ATOM    739  CB  GLU A  51      16.131  -2.893  15.474  1.00  2.05           C  
ATOM    740  CG  GLU A  51      15.478  -2.112  14.323  1.00  2.64           C  
ATOM    741  CD  GLU A  51      15.518  -0.611  14.623  1.00  3.16           C  
ATOM    742  OE1 GLU A  51      14.656  -0.183  15.376  1.00  3.13           O  
ATOM    743  OE2 GLU A  51      16.404   0.026  14.077  1.00  3.60           O  
ATOM    744  H   GLU A  51      17.733  -4.668  15.187  1.00  1.65           H  
ATOM    745  HA  GLU A  51      17.920  -1.909  14.743  1.00  2.29           H  
ATOM    746  HB2 GLU A  51      15.999  -3.974  15.304  1.00  1.69           H  
ATOM    747  HB3 GLU A  51      15.667  -2.624  16.410  1.00  2.05           H  
ATOM    748  HG2 GLU A  51      16.012  -2.304  13.403  1.00  2.73           H  
ATOM    749  HG3 GLU A  51      14.451  -2.422  14.208  1.00  2.68           H  
ATOM    750  N   LEU A  52      17.242  -0.965  17.278  1.00  2.52           N  
ATOM    751  CA  LEU A  52      17.530  -0.304  18.581  1.00  2.74           C  
ATOM    752  C   LEU A  52      16.231  -0.007  19.325  1.00  2.82           C  
ATOM    753  O   LEU A  52      15.600   1.012  19.124  1.00  3.02           O  
ATOM    754  CB  LEU A  52      18.296   1.009  18.320  1.00  3.07           C  
ATOM    755  CG  LEU A  52      19.572   1.040  19.178  1.00  2.83           C  
ATOM    756  CD1 LEU A  52      20.437   2.231  18.763  1.00  2.90           C  
ATOM    757  CD2 LEU A  52      19.193   1.193  20.656  1.00  3.21           C  
ATOM    758  H   LEU A  52      16.492  -0.661  16.725  1.00  2.65           H  
ATOM    759  HA  LEU A  52      18.118  -0.982  19.190  1.00  2.60           H  
ATOM    760  HB2 LEU A  52      18.561   1.068  17.276  1.00  3.00           H  
ATOM    761  HB3 LEU A  52      17.673   1.854  18.573  1.00  3.62           H  
ATOM    762  HG  LEU A  52      20.129   0.125  19.038  1.00  2.44           H  
ATOM    763 HD11 LEU A  52      19.808   3.085  18.559  1.00  3.27           H  
ATOM    764 HD12 LEU A  52      21.121   2.480  19.562  1.00  2.97           H  
ATOM    765 HD13 LEU A  52      21.000   1.982  17.878  1.00  2.57           H  
ATOM    766 HD21 LEU A  52      18.299   0.629  20.873  1.00  3.48           H  
ATOM    767 HD22 LEU A  52      19.999   0.829  21.276  1.00  3.02           H  
ATOM    768 HD23 LEU A  52      19.017   2.232  20.881  1.00  3.47           H  
ATOM    769  N   ARG A  53      15.857  -0.924  20.172  1.00  2.68           N  
ATOM    770  CA  ARG A  53      14.608  -0.744  20.950  1.00  2.73           C  
ATOM    771  C   ARG A  53      13.392  -0.732  20.029  1.00  2.67           C  
ATOM    772  O   ARG A  53      12.340  -1.108  20.516  1.00  2.80           O  
ATOM    773  CB  ARG A  53      14.683   0.598  21.690  1.00  3.23           C  
ATOM    774  CG  ARG A  53      13.856   0.501  22.975  1.00  3.24           C  
ATOM    775  CD  ARG A  53      14.677  -0.204  24.060  1.00  2.68           C  
ATOM    776  NE  ARG A  53      15.216   0.818  24.999  1.00  2.34           N  
ATOM    777  CZ  ARG A  53      16.071   1.705  24.564  1.00  2.39           C  
ATOM    778  NH1 ARG A  53      17.238   1.304  24.138  1.00  2.35           N  
ATOM    779  NH2 ARG A  53      15.730   2.963  24.566  1.00  2.54           N  
ATOM    780  OXT ARG A  53      13.586  -0.353  18.884  1.00  2.73           O  
ATOM    781  H   ARG A  53      16.402  -1.728  20.296  1.00  2.54           H  
ATOM    782  HA  ARG A  53      14.509  -1.566  21.651  1.00  2.49           H  
ATOM    783  HB2 ARG A  53      15.712   0.825  21.931  1.00  3.41           H  
ATOM    784  HB3 ARG A  53      14.287   1.381  21.061  1.00  3.45           H  
ATOM    785  HG2 ARG A  53      13.589   1.491  23.308  1.00  3.42           H  
ATOM    786  HG3 ARG A  53      12.954  -0.064  22.783  1.00  4.41           H  
ATOM    787  HD2 ARG A  53      14.046  -0.892  24.605  1.00  2.53           H  
ATOM    788  HD3 ARG A  53      15.495  -0.749  23.613  1.00  4.31           H  
ATOM    789  HE  ARG A  53      14.932   0.825  25.936  1.00  2.54           H  
ATOM    790 HH11 ARG A  53      17.469   0.331  24.147  1.00  2.28           H  
ATOM    791 HH12 ARG A  53      17.903   1.973  23.803  1.00  2.44           H  
ATOM    792 HH21 ARG A  53      14.826   3.236  24.895  1.00  2.62           H  
ATOM    793 HH22 ARG A  53      16.374   3.656  24.238  1.00  2.63           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
CONECT   75  255                                                                
CONECT  182  421                                                                
CONECT  255   75                                                                
CONECT  421  182                                                                
CONECT  445  572                                                                
CONECT  572  445                                                                
MASTER      291    0    0    0    5    0    0    6  420    1    6    5          
END