HEADER    GROWTH FACTOR                           24-MAR-92   1EPH              
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    10                                                                    
AUTHOR    D.KOHDA,F.INAGAKI                                                     
REVDAT   3   29-NOV-17 1EPH    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1EPH    1       VERSN                                    
REVDAT   1   31-JAN-94 1EPH    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 1EPH 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_1000173113.                                   
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    : 10                                 
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    -0.105                       
REMARK 500  1 TRP A  50   CG    TRP A  50   CD2    -0.103                       
REMARK 500  2 HIS A  22   CG    HIS A  22   ND1    -0.105                       
REMARK 500  3 HIS A  22   CG    HIS A  22   ND1    -0.104                       
REMARK 500  3 TRP A  50   CG    TRP A  50   CD2    -0.103                       
REMARK 500  4 HIS A  22   CG    HIS A  22   ND1    -0.103                       
REMARK 500  4 TRP A  49   CG    TRP A  49   CD2    -0.105                       
REMARK 500  5 HIS A  22   CG    HIS A  22   ND1    -0.102                       
REMARK 500  5 TRP A  49   CG    TRP A  49   CD2    -0.104                       
REMARK 500  6 HIS A  22   CG    HIS A  22   ND1    -0.101                       
REMARK 500  7 HIS A  22   CG    HIS A  22   ND1    -0.103                       
REMARK 500  7 TRP A  50   CG    TRP A  50   CD2    -0.103                       
REMARK 500  8 HIS A  22   CG    HIS A  22   ND1    -0.106                       
REMARK 500  9 HIS A  22   CG    HIS A  22   ND1    -0.104                       
REMARK 500 10 HIS A  22   CG    HIS A  22   ND1    -0.105                       
REMARK 500 10 TRP A  49   CG    TRP A  49   CD2    -0.105                       
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 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  1 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  1 TRP A  50   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  1 TRP A  50   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  2 TRP A  49   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  2 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  2 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  2 TRP A  50   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 TRP A  50   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  3 TRP A  49   CB  -  CG  -  CD1 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  3 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  3 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  3 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  3 TRP A  50   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  4 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  4 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  4 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  4 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  4 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500  5 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  5 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  5 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  5 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  5 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  6 TRP A  49   CB  -  CG  -  CD1 ANGL. DEV. = -10.5 DEGREES          
REMARK 500  6 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  6 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  6 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7 TRP A  49   CB  -  CG  -  CD1 ANGL. DEV. =  -8.3 DEGREES          
REMARK 500  7 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  7 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  7 TRP A  50   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  8 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  8 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  8 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  8 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  9 TRP A  49   CB  -  CG  -  CD1 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  9 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  9 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  9 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500 10 TRP A  49   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500 10 TRP A  49   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500 10 TRP A  49   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500 10 TRP A  50   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500 10 TRP A  50   CD1 -  NE1 -  CE2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -18.90     70.27                                   
REMARK 500  1 TYR A   3       95.54     42.13                                   
REMARK 500  1 PRO A   7      115.78    -36.67                                   
REMARK 500  1 SER A   9      -17.56    -47.10                                   
REMARK 500  1 TYR A  10      -78.49    -84.34                                   
REMARK 500  1 ASP A  11       37.97     27.25                                   
REMARK 500  1 ASN A  16      106.50     22.14                                   
REMARK 500  1 SER A  25      -64.96     74.10                                   
REMARK 500  1 ASP A  27       31.84     35.67                                   
REMARK 500  1 CYS A  33     -149.63    -90.82                                   
REMARK 500  1 VAL A  34     -161.26   -161.78                                   
REMARK 500  1 ILE A  35       54.11    -68.70                                   
REMARK 500  1 SER A  38     -157.97   -157.56                                   
REMARK 500  1 ASP A  40      -98.03    -47.10                                   
REMARK 500  1 CYS A  42       31.73   -172.96                                   
REMARK 500  1 LEU A  47       72.50    -56.97                                   
REMARK 500  1 ARG A  48      -89.82   -145.33                                   
REMARK 500  1 TRP A  49      -80.14    -40.86                                   
REMARK 500  1 GLU A  51       20.43     48.11                                   
REMARK 500  1 LEU A  52       -3.18     63.63                                   
REMARK 500  2 SER A   2      -16.23    172.38                                   
REMARK 500  2 TYR A   3      100.97     41.35                                   
REMARK 500  2 PRO A   7      115.18    -38.62                                   
REMARK 500  2 SER A   8      -24.10    -38.60                                   
REMARK 500  2 SER A   9       -8.73    -52.45                                   
REMARK 500  2 TYR A  10      -74.69   -100.70                                   
REMARK 500  2 ASP A  11       39.95     35.34                                   
REMARK 500  2 ASN A  16      103.23     49.02                                   
REMARK 500  2 SER A  25      -74.69    -51.20                                   
REMARK 500  2 SER A  28     -162.69    -75.14                                   
REMARK 500  2 THR A  30     -151.11   -150.70                                   
REMARK 500  2 CYS A  33     -147.10    -58.05                                   
REMARK 500  2 ILE A  35       29.62    -67.82                                   
REMARK 500  2 SER A  38     -148.00   -165.94                                   
REMARK 500  2 ASP A  40     -100.80    -53.23                                   
REMARK 500  2 CYS A  42       22.67   -172.04                                   
REMARK 500  2 THR A  44       98.16    -69.94                                   
REMARK 500  2 LEU A  47       86.10    -58.89                                   
REMARK 500  2 ARG A  48      -92.20   -172.80                                   
REMARK 500  2 TRP A  49     -117.44    -23.89                                   
REMARK 500  2 TRP A  50      108.76     34.04                                   
REMARK 500  2 GLU A  51      163.13    153.32                                   
REMARK 500  2 LEU A  52      140.71     55.77                                   
REMARK 500  3 SER A   2      144.68    -38.52                                   
REMARK 500  3 PRO A   7      146.49    -38.88                                   
REMARK 500  3 SER A   9      -14.40    -47.42                                   
REMARK 500  3 ASN A  16      106.14     11.23                                   
REMARK 500  3 ASP A  27        7.31     53.58                                   
REMARK 500  3 SER A  28     -157.77    -76.36                                   
REMARK 500  3 CYS A  33     -144.53    -73.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     198 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         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  53         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.20    SIDE CHAIN                              
REMARK 500  3 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  4 TYR A  37         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.18    SIDE CHAIN                              
REMARK 500  5 TYR A  10         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  37         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  53         0.12    SIDE CHAIN                              
REMARK 500  6 TYR A  37         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  41         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  7 TYR A  10         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  37         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.19    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  8 TYR A  37         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  41         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  53         0.23    SIDE CHAIN                              
REMARK 500  9 TYR A  37         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  48         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  53         0.30    SIDE CHAIN                              
REMARK 500 10 TYR A  37         0.07    SIDE CHAIN                              
REMARK 500 10 ARG A  41         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  48         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EPG   RELATED DB: PDB                                   
DBREF  1EPH 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  2.02  
SSBOND   2 CYS A   14    CYS A   31                          1555   1555  2.02  
SSBOND   3 CYS A   33    CYS A   42                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1      -5.402   2.834   0.558  1.00  2.13           N  
ATOM      2  CA  ASN A   1      -4.736   3.547   1.679  1.00  0.41           C  
ATOM      3  C   ASN A   1      -3.947   2.555   2.532  1.00  0.42           C  
ATOM      4  O   ASN A   1      -2.883   2.867   3.028  1.00  0.40           O  
ATOM      5  CB  ASN A   1      -5.788   4.229   2.564  1.00  2.09           C  
ATOM      6  CG  ASN A   1      -6.662   5.141   1.701  1.00  2.16           C  
ATOM      7  OD1 ASN A   1      -6.590   5.125   0.488  1.00  1.36           O  
ATOM      8  ND2 ASN A   1      -7.502   5.950   2.288  1.00  4.20           N  
ATOM      9  H1  ASN A   1      -4.888   1.953   0.353  1.00  2.04           H  
ATOM     10  H2  ASN A   1      -6.382   2.610   0.824  1.00  3.08           H  
ATOM     11  H3  ASN A   1      -5.402   3.440  -0.287  1.00  3.26           H  
ATOM     12  HA  ASN A   1      -4.046   4.277   1.268  1.00  1.66           H  
ATOM     13  HB2 ASN A   1      -6.411   3.482   3.031  1.00  1.63           H  
ATOM     14  HB3 ASN A   1      -5.302   4.817   3.327  1.00  4.01           H  
ATOM     15 HD21 ASN A   1      -7.564   5.967   3.265  1.00  5.74           H  
ATOM     16 HD22 ASN A   1      -8.072   6.539   1.750  1.00  4.33           H  
ATOM     17  N   SER A   2      -4.489   1.377   2.687  1.00  0.46           N  
ATOM     18  CA  SER A   2      -3.790   0.347   3.502  1.00  0.48           C  
ATOM     19  C   SER A   2      -3.802   0.702   4.991  1.00  0.45           C  
ATOM     20  O   SER A   2      -3.602  -0.152   5.830  1.00  0.56           O  
ATOM     21  CB  SER A   2      -2.334   0.264   3.027  1.00  0.50           C  
ATOM     22  OG  SER A   2      -1.620   1.081   3.942  1.00  2.33           O  
ATOM     23  H   SER A   2      -5.350   1.173   2.267  1.00  0.48           H  
ATOM     24  HA  SER A   2      -4.291  -0.605   3.368  1.00  0.51           H  
ATOM     25  HB2 SER A   2      -1.975  -0.753   3.073  1.00  1.38           H  
ATOM     26  HB3 SER A   2      -2.237   0.653   2.023  1.00  2.22           H  
ATOM     27  HG  SER A   2      -0.952   1.563   3.449  1.00  2.96           H  
ATOM     28  N   TYR A   3      -4.043   1.951   5.289  1.00  0.38           N  
ATOM     29  CA  TYR A   3      -4.071   2.375   6.717  1.00  0.35           C  
ATOM     30  C   TYR A   3      -2.922   1.726   7.518  1.00  0.40           C  
ATOM     31  O   TYR A   3      -3.058   0.611   7.985  1.00  0.52           O  
ATOM     32  CB  TYR A   3      -5.391   1.900   7.322  1.00  0.47           C  
ATOM     33  CG  TYR A   3      -6.337   3.092   7.460  1.00  0.58           C  
ATOM     34  CD1 TYR A   3      -6.076   4.088   8.378  1.00  0.58           C  
ATOM     35  CD2 TYR A   3      -7.467   3.186   6.675  1.00  0.74           C  
ATOM     36  CE1 TYR A   3      -6.933   5.160   8.513  1.00  0.74           C  
ATOM     37  CE2 TYR A   3      -8.325   4.258   6.809  1.00  0.89           C  
ATOM     38  CZ  TYR A   3      -8.064   5.254   7.728  1.00  0.89           C  
ATOM     39  OH  TYR A   3      -8.923   6.325   7.866  1.00  1.07           O  
ATOM     40  H   TYR A   3      -4.214   2.605   4.581  1.00  0.43           H  
ATOM     41  HA  TYR A   3      -4.011   3.450   6.762  1.00  0.41           H  
ATOM     42  HB2 TYR A   3      -5.838   1.155   6.686  1.00  0.56           H  
ATOM     43  HB3 TYR A   3      -5.209   1.481   8.298  1.00  0.46           H  
ATOM     44  HD1 TYR A   3      -5.193   4.027   8.997  1.00  0.48           H  
ATOM     45  HD2 TYR A   3      -7.678   2.417   5.948  1.00  0.77           H  
ATOM     46  HE1 TYR A   3      -6.715   5.932   9.236  1.00  0.77           H  
ATOM     47  HE2 TYR A   3      -9.208   4.319   6.190  1.00  1.03           H  
ATOM     48  HH  TYR A   3      -8.967   6.553   8.799  1.00  1.73           H  
ATOM     49  N   PRO A   4      -1.810   2.420   7.678  1.00  0.51           N  
ATOM     50  CA  PRO A   4      -0.670   1.867   8.429  1.00  0.72           C  
ATOM     51  C   PRO A   4      -1.046   1.622   9.888  1.00  0.78           C  
ATOM     52  O   PRO A   4      -1.916   2.277  10.427  1.00  1.28           O  
ATOM     53  CB  PRO A   4       0.423   2.947   8.339  1.00  0.88           C  
ATOM     54  CG  PRO A   4      -0.125   4.098   7.460  1.00  0.82           C  
ATOM     55  CD  PRO A   4      -1.594   3.780   7.149  1.00  0.59           C  
ATOM     56  HA  PRO A   4      -0.345   0.941   7.971  1.00  0.78           H  
ATOM     57  HB2 PRO A   4       0.657   3.317   9.327  1.00  0.97           H  
ATOM     58  HB3 PRO A   4       1.314   2.532   7.890  1.00  0.99           H  
ATOM     59  HG2 PRO A   4      -0.056   5.034   7.994  1.00  0.92           H  
ATOM     60  HG3 PRO A   4       0.441   4.163   6.543  1.00  0.88           H  
ATOM     61  HD2 PRO A   4      -2.240   4.480   7.659  1.00  0.60           H  
ATOM     62  HD3 PRO A   4      -1.780   3.801   6.085  1.00  0.56           H  
ATOM     63  N   GLY A   5      -0.384   0.680  10.500  1.00  0.68           N  
ATOM     64  CA  GLY A   5      -0.693   0.378  11.925  1.00  0.64           C  
ATOM     65  C   GLY A   5      -1.758  -0.713  11.999  1.00  0.39           C  
ATOM     66  O   GLY A   5      -1.928  -1.477  11.069  1.00  0.29           O  
ATOM     67  H   GLY A   5       0.306   0.172  10.026  1.00  0.96           H  
ATOM     68  HA2 GLY A   5       0.204   0.039  12.422  1.00  0.77           H  
ATOM     69  HA3 GLY A   5      -1.057   1.272  12.410  1.00  0.73           H  
ATOM     70  N   CYS A   6      -2.461  -0.769  13.096  1.00  0.33           N  
ATOM     71  CA  CYS A   6      -3.503  -1.797  13.233  1.00  0.18           C  
ATOM     72  C   CYS A   6      -4.503  -1.405  14.328  1.00  0.23           C  
ATOM     73  O   CYS A   6      -4.151  -0.698  15.251  1.00  0.29           O  
ATOM     74  CB  CYS A   6      -2.810  -3.093  13.678  1.00  0.36           C  
ATOM     75  SG  CYS A   6      -1.655  -2.972  15.065  1.00  0.62           S  
ATOM     76  H   CYS A   6      -2.300  -0.149  13.821  1.00  0.44           H  
ATOM     77  HA  CYS A   6      -3.991  -1.912  12.276  1.00  0.20           H  
ATOM     78  HB2 CYS A   6      -3.562  -3.814  13.959  1.00  0.53           H  
ATOM     79  HB3 CYS A   6      -2.269  -3.489  12.835  1.00  0.30           H  
ATOM     80  N   PRO A   7      -5.733  -1.863  14.201  1.00  0.37           N  
ATOM     81  CA  PRO A   7      -6.779  -1.568  15.185  1.00  0.52           C  
ATOM     82  C   PRO A   7      -6.187  -1.548  16.591  1.00  0.46           C  
ATOM     83  O   PRO A   7      -5.708  -2.548  17.066  1.00  0.34           O  
ATOM     84  CB  PRO A   7      -7.753  -2.751  15.005  1.00  0.66           C  
ATOM     85  CG  PRO A   7      -7.493  -3.332  13.589  1.00  0.63           C  
ATOM     86  CD  PRO A   7      -6.183  -2.713  13.090  1.00  0.45           C  
ATOM     87  HA  PRO A   7      -7.252  -0.620  14.956  1.00  0.63           H  
ATOM     88  HB2 PRO A   7      -7.550  -3.514  15.747  1.00  0.66           H  
ATOM     89  HB3 PRO A   7      -8.774  -2.414  15.094  1.00  0.80           H  
ATOM     90  HG2 PRO A   7      -7.394  -4.411  13.635  1.00  0.67           H  
ATOM     91  HG3 PRO A   7      -8.300  -3.070  12.923  1.00  0.70           H  
ATOM     92  HD2 PRO A   7      -5.460  -3.478  12.894  1.00  0.44           H  
ATOM     93  HD3 PRO A   7      -6.350  -2.103  12.204  1.00  0.46           H  
ATOM     94  N   SER A   8      -6.221  -0.401  17.225  1.00  0.70           N  
ATOM     95  CA  SER A   8      -5.654  -0.311  18.602  1.00  0.72           C  
ATOM     96  C   SER A   8      -6.007  -1.532  19.438  1.00  0.63           C  
ATOM     97  O   SER A   8      -5.288  -1.878  20.355  1.00  0.57           O  
ATOM     98  CB  SER A   8      -6.196   0.934  19.302  1.00  0.98           C  
ATOM     99  OG  SER A   8      -5.874   2.002  18.422  1.00  1.20           O  
ATOM    100  H   SER A   8      -6.620   0.386  16.800  1.00  0.91           H  
ATOM    101  HA  SER A   8      -4.572  -0.257  18.521  1.00  0.67           H  
ATOM    102  HB2 SER A   8      -7.264   0.865  19.434  1.00  1.10           H  
ATOM    103  HB3 SER A   8      -5.701   1.070  20.255  1.00  0.92           H  
ATOM    104  HG  SER A   8      -5.338   2.633  18.907  1.00  2.54           H  
ATOM    105  N   SER A   9      -7.105  -2.165  19.120  1.00  0.70           N  
ATOM    106  CA  SER A   9      -7.494  -3.369  19.903  1.00  0.72           C  
ATOM    107  C   SER A   9      -6.273  -4.274  20.052  1.00  0.52           C  
ATOM    108  O   SER A   9      -6.224  -5.149  20.893  1.00  0.53           O  
ATOM    109  CB  SER A   9      -8.589  -4.112  19.125  1.00  0.92           C  
ATOM    110  OG  SER A   9      -8.665  -5.383  19.752  1.00  1.00           O  
ATOM    111  H   SER A   9      -7.665  -1.850  18.380  1.00  0.79           H  
ATOM    112  HA  SER A   9      -7.840  -3.064  20.884  1.00  0.80           H  
ATOM    113  HB2 SER A   9      -9.535  -3.597  19.209  1.00  1.66           H  
ATOM    114  HB3 SER A   9      -8.312  -4.223  18.086  1.00  2.04           H  
ATOM    115  HG  SER A   9      -9.594  -5.590  19.886  1.00  1.09           H  
ATOM    116  N   TYR A  10      -5.312  -4.019  19.207  1.00  0.42           N  
ATOM    117  CA  TYR A  10      -4.059  -4.790  19.205  1.00  0.42           C  
ATOM    118  C   TYR A  10      -3.086  -4.231  20.231  1.00  0.40           C  
ATOM    119  O   TYR A  10      -2.940  -4.762  21.315  1.00  0.44           O  
ATOM    120  CB  TYR A  10      -3.425  -4.618  17.822  1.00  0.46           C  
ATOM    121  CG  TYR A  10      -3.954  -5.697  16.905  1.00  0.51           C  
ATOM    122  CD1 TYR A  10      -3.548  -6.985  17.084  1.00  0.56           C  
ATOM    123  CD2 TYR A  10      -4.828  -5.398  15.889  1.00  0.57           C  
ATOM    124  CE1 TYR A  10      -3.989  -7.985  16.259  1.00  0.63           C  
ATOM    125  CE2 TYR A  10      -5.288  -6.386  15.057  1.00  0.69           C  
ATOM    126  CZ  TYR A  10      -4.875  -7.700  15.236  1.00  0.72           C  
ATOM    127  OH  TYR A  10      -5.371  -8.713  14.444  1.00  0.87           O  
ATOM    128  H   TYR A  10      -5.425  -3.310  18.561  1.00  0.43           H  
ATOM    129  HA  TYR A  10      -4.274  -5.823  19.417  1.00  0.54           H  
ATOM    130  HB2 TYR A  10      -3.677  -3.651  17.417  1.00  0.43           H  
ATOM    131  HB3 TYR A  10      -2.352  -4.708  17.896  1.00  0.50           H  
ATOM    132  HD1 TYR A  10      -2.920  -7.218  17.918  1.00  0.55           H  
ATOM    133  HD2 TYR A  10      -5.155  -4.381  15.743  1.00  0.54           H  
ATOM    134  HE1 TYR A  10      -3.592  -8.985  16.378  1.00  0.67           H  
ATOM    135  HE2 TYR A  10      -5.973  -6.131  14.264  1.00  0.78           H  
ATOM    136  HH  TYR A  10      -6.213  -8.424  14.083  1.00  1.58           H  
ATOM    137  N   ASP A  11      -2.460  -3.149  19.846  1.00  0.47           N  
ATOM    138  CA  ASP A  11      -1.481  -2.475  20.722  1.00  0.67           C  
ATOM    139  C   ASP A  11      -0.803  -3.419  21.715  1.00  0.70           C  
ATOM    140  O   ASP A  11      -0.565  -3.048  22.847  1.00  0.74           O  
ATOM    141  CB  ASP A  11      -2.277  -1.441  21.487  1.00  0.74           C  
ATOM    142  CG  ASP A  11      -1.382  -0.251  21.841  1.00  1.02           C  
ATOM    143  OD1 ASP A  11      -0.205  -0.502  22.041  1.00  1.37           O  
ATOM    144  OD2 ASP A  11      -1.926   0.838  21.894  1.00  0.96           O  
ATOM    145  H   ASP A  11      -2.684  -2.741  18.990  1.00  0.45           H  
ATOM    146  HA  ASP A  11      -0.726  -1.998  20.110  1.00  0.83           H  
ATOM    147  HB2 ASP A  11      -3.102  -1.109  20.866  1.00  0.71           H  
ATOM    148  HB3 ASP A  11      -2.662  -1.889  22.388  1.00  0.67           H  
ATOM    149  N   GLY A  12      -0.506  -4.621  21.294  1.00  0.72           N  
ATOM    150  CA  GLY A  12       0.160  -5.550  22.262  1.00  0.78           C  
ATOM    151  C   GLY A  12       0.556  -6.924  21.679  1.00  0.81           C  
ATOM    152  O   GLY A  12       1.380  -7.601  22.262  1.00  1.48           O  
ATOM    153  H   GLY A  12      -0.732  -4.898  20.387  1.00  0.69           H  
ATOM    154  HA2 GLY A  12       1.052  -5.071  22.632  1.00  0.62           H  
ATOM    155  HA3 GLY A  12      -0.509  -5.713  23.094  1.00  1.06           H  
ATOM    156  N   TYR A  13       0.000  -7.329  20.564  1.00  1.07           N  
ATOM    157  CA  TYR A  13       0.406  -8.672  20.029  1.00  0.90           C  
ATOM    158  C   TYR A  13       1.738  -8.641  19.282  1.00  0.77           C  
ATOM    159  O   TYR A  13       2.474  -9.586  19.355  1.00  0.81           O  
ATOM    160  CB  TYR A  13      -0.741  -9.243  19.157  1.00  1.22           C  
ATOM    161  CG  TYR A  13      -0.306  -9.649  17.737  1.00  0.88           C  
ATOM    162  CD1 TYR A  13       0.295 -10.877  17.482  1.00  1.01           C  
ATOM    163  CD2 TYR A  13      -0.652  -8.855  16.663  1.00  0.70           C  
ATOM    164  CE1 TYR A  13       0.528 -11.286  16.184  1.00  1.01           C  
ATOM    165  CE2 TYR A  13      -0.427  -9.270  15.372  1.00  0.57           C  
ATOM    166  CZ  TYR A  13       0.169 -10.487  15.119  1.00  0.79           C  
ATOM    167  OH  TYR A  13       0.400 -10.899  13.822  1.00  0.99           O  
ATOM    168  H   TYR A  13      -0.661  -6.776  20.098  1.00  1.72           H  
ATOM    169  HA  TYR A  13       0.558  -9.323  20.889  1.00  0.76           H  
ATOM    170  HB2 TYR A  13      -1.151 -10.112  19.648  1.00  1.58           H  
ATOM    171  HB3 TYR A  13      -1.521  -8.508  19.076  1.00  1.60           H  
ATOM    172  HD1 TYR A  13       0.558 -11.532  18.295  1.00  1.25           H  
ATOM    173  HD2 TYR A  13      -1.075  -7.884  16.835  1.00  0.85           H  
ATOM    174  HE1 TYR A  13       1.002 -12.240  16.001  1.00  1.30           H  
ATOM    175  HE2 TYR A  13      -0.772  -8.660  14.551  1.00  0.56           H  
ATOM    176  HH  TYR A  13      -0.445 -11.123  13.425  1.00  2.23           H  
ATOM    177  N   CYS A  14       2.080  -7.567  18.632  1.00  0.68           N  
ATOM    178  CA  CYS A  14       3.393  -7.592  17.920  1.00  0.61           C  
ATOM    179  C   CYS A  14       4.544  -7.508  18.928  1.00  0.58           C  
ATOM    180  O   CYS A  14       4.605  -6.605  19.738  1.00  0.65           O  
ATOM    181  CB  CYS A  14       3.485  -6.397  16.960  1.00  0.61           C  
ATOM    182  SG  CYS A  14       3.958  -6.740  15.245  1.00  0.36           S  
ATOM    183  H   CYS A  14       1.503  -6.776  18.612  1.00  0.68           H  
ATOM    184  HA  CYS A  14       3.473  -8.538  17.383  1.00  0.57           H  
ATOM    185  HB2 CYS A  14       2.527  -5.899  16.947  1.00  0.94           H  
ATOM    186  HB3 CYS A  14       4.213  -5.701  17.361  1.00  0.67           H  
ATOM    187  N   LEU A  15       5.430  -8.465  18.854  1.00  0.51           N  
ATOM    188  CA  LEU A  15       6.585  -8.495  19.775  1.00  0.47           C  
ATOM    189  C   LEU A  15       7.878  -7.982  19.168  1.00  0.43           C  
ATOM    190  O   LEU A  15       8.042  -7.917  17.969  1.00  0.46           O  
ATOM    191  CB  LEU A  15       6.788  -9.957  20.160  1.00  0.40           C  
ATOM    192  CG  LEU A  15       6.291 -10.140  21.584  1.00  0.47           C  
ATOM    193  CD1 LEU A  15       4.819  -9.691  21.676  1.00  0.65           C  
ATOM    194  CD2 LEU A  15       6.433 -11.606  21.978  1.00  0.35           C  
ATOM    195  H   LEU A  15       5.317  -9.188  18.216  1.00  0.49           H  
ATOM    196  HA  LEU A  15       6.371  -7.918  20.652  1.00  0.53           H  
ATOM    197  HB2 LEU A  15       6.232 -10.594  19.490  1.00  0.41           H  
ATOM    198  HB3 LEU A  15       7.837 -10.208  20.103  1.00  0.32           H  
ATOM    199  HG  LEU A  15       6.898  -9.537  22.229  1.00  0.49           H  
ATOM    200 HD11 LEU A  15       4.412  -9.582  20.685  1.00  0.70           H  
ATOM    201 HD12 LEU A  15       4.231 -10.416  22.215  1.00  0.68           H  
ATOM    202 HD13 LEU A  15       4.765  -8.741  22.186  1.00  0.75           H  
ATOM    203 HD21 LEU A  15       6.134 -12.240  21.150  1.00  0.41           H  
ATOM    204 HD22 LEU A  15       7.461 -11.795  22.225  1.00  0.20           H  
ATOM    205 HD23 LEU A  15       5.824 -11.829  22.841  1.00  0.47           H  
ATOM    206  N   ASN A  16       8.749  -7.604  20.063  1.00  0.41           N  
ATOM    207  CA  ASN A  16      10.088  -7.076  19.689  1.00  0.33           C  
ATOM    208  C   ASN A  16      10.172  -6.521  18.272  1.00  0.25           C  
ATOM    209  O   ASN A  16      10.200  -7.253  17.302  1.00  0.20           O  
ATOM    210  CB  ASN A  16      11.014  -8.255  19.844  1.00  0.23           C  
ATOM    211  CG  ASN A  16      10.579  -9.003  21.096  1.00  0.29           C  
ATOM    212  OD1 ASN A  16       9.935  -8.457  21.969  1.00  0.44           O  
ATOM    213  ND2 ASN A  16      10.907 -10.243  21.233  1.00  0.36           N  
ATOM    214  H   ASN A  16       8.512  -7.680  21.012  1.00  0.50           H  
ATOM    215  HA  ASN A  16      10.384  -6.301  20.377  1.00  0.46           H  
ATOM    216  HB2 ASN A  16      10.937  -8.904  18.986  1.00  0.19           H  
ATOM    217  HB3 ASN A  16      12.015  -7.916  19.967  1.00  0.29           H  
ATOM    218 HD21 ASN A  16      11.444 -10.684  20.540  1.00  0.46           H  
ATOM    219 HD22 ASN A  16      10.569 -10.754  22.005  1.00  0.40           H  
ATOM    220  N   GLY A  17      10.229  -5.218  18.197  1.00  0.26           N  
ATOM    221  CA  GLY A  17      10.316  -4.543  16.874  1.00  0.21           C  
ATOM    222  C   GLY A  17       9.421  -5.223  15.839  1.00  0.22           C  
ATOM    223  O   GLY A  17       9.848  -5.483  14.731  1.00  0.20           O  
ATOM    224  H   GLY A  17      10.215  -4.681  19.017  1.00  0.31           H  
ATOM    225  HA2 GLY A  17      10.009  -3.513  16.982  1.00  0.21           H  
ATOM    226  HA3 GLY A  17      11.338  -4.572  16.530  1.00  0.19           H  
ATOM    227  N   GLY A  18       8.199  -5.495  16.211  1.00  0.29           N  
ATOM    228  CA  GLY A  18       7.276  -6.154  15.250  1.00  0.34           C  
ATOM    229  C   GLY A  18       6.361  -5.104  14.622  1.00  0.29           C  
ATOM    230  O   GLY A  18       5.518  -4.540  15.289  1.00  0.29           O  
ATOM    231  H   GLY A  18       7.888  -5.263  17.112  1.00  0.33           H  
ATOM    232  HA2 GLY A  18       7.846  -6.643  14.478  1.00  0.34           H  
ATOM    233  HA3 GLY A  18       6.678  -6.888  15.771  1.00  0.41           H  
ATOM    234  N   VAL A  19       6.540  -4.858  13.354  1.00  0.27           N  
ATOM    235  CA  VAL A  19       5.682  -3.852  12.697  1.00  0.21           C  
ATOM    236  C   VAL A  19       4.280  -4.402  12.506  1.00  0.15           C  
ATOM    237  O   VAL A  19       4.091  -5.426  11.885  1.00  0.16           O  
ATOM    238  CB  VAL A  19       6.265  -3.517  11.324  1.00  0.29           C  
ATOM    239  CG1 VAL A  19       5.633  -2.219  10.815  1.00  0.51           C  
ATOM    240  CG2 VAL A  19       7.776  -3.326  11.453  1.00  0.41           C  
ATOM    241  H   VAL A  19       7.231  -5.322  12.848  1.00  0.30           H  
ATOM    242  HA  VAL A  19       5.640  -2.975  13.322  1.00  0.21           H  
ATOM    243  HB  VAL A  19       6.052  -4.319  10.637  1.00  0.22           H  
ATOM    244 HG11 VAL A  19       4.633  -2.120  11.212  1.00  0.45           H  
ATOM    245 HG12 VAL A  19       6.226  -1.375  11.133  1.00  0.65           H  
ATOM    246 HG13 VAL A  19       5.586  -2.235   9.736  1.00  0.67           H  
ATOM    247 HG21 VAL A  19       7.985  -2.599  12.223  1.00  0.75           H  
ATOM    248 HG22 VAL A  19       8.242  -4.265  11.715  1.00  0.32           H  
ATOM    249 HG23 VAL A  19       8.182  -2.976  10.515  1.00  0.50           H  
ATOM    250  N   CYS A  20       3.329  -3.706  13.045  1.00  0.18           N  
ATOM    251  CA  CYS A  20       1.924  -4.159  12.917  1.00  0.23           C  
ATOM    252  C   CYS A  20       1.334  -3.722  11.580  1.00  0.15           C  
ATOM    253  O   CYS A  20       1.015  -2.565  11.388  1.00  0.20           O  
ATOM    254  CB  CYS A  20       1.125  -3.516  14.056  1.00  0.43           C  
ATOM    255  SG  CYS A  20      -0.301  -4.423  14.696  1.00  2.35           S  
ATOM    256  H   CYS A  20       3.538  -2.879  13.524  1.00  0.25           H  
ATOM    257  HA  CYS A  20       1.892  -5.240  12.983  1.00  0.29           H  
ATOM    258  HB2 CYS A  20       1.800  -3.348  14.882  1.00  2.14           H  
ATOM    259  HB3 CYS A  20       0.774  -2.552  13.721  1.00  2.11           H  
ATOM    260  N   MET A  21       1.200  -4.656  10.676  1.00  0.10           N  
ATOM    261  CA  MET A  21       0.631  -4.298   9.352  1.00  0.04           C  
ATOM    262  C   MET A  21      -0.878  -4.488   9.330  1.00  0.08           C  
ATOM    263  O   MET A  21      -1.441  -5.177  10.160  1.00  0.28           O  
ATOM    264  CB  MET A  21       1.259  -5.192   8.281  1.00  0.04           C  
ATOM    265  CG  MET A  21       2.366  -4.406   7.588  1.00  0.70           C  
ATOM    266  SD  MET A  21       1.873  -3.097   6.437  1.00  2.92           S  
ATOM    267  CE  MET A  21       1.758  -4.124   4.952  1.00  1.10           C  
ATOM    268  H   MET A  21       1.471  -5.578  10.870  1.00  0.16           H  
ATOM    269  HA  MET A  21       0.850  -3.254   9.151  1.00  0.08           H  
ATOM    270  HB2 MET A  21       1.671  -6.076   8.740  1.00  0.53           H  
ATOM    271  HB3 MET A  21       0.509  -5.479   7.559  1.00  0.57           H  
ATOM    272  HG2 MET A  21       2.971  -3.949   8.352  1.00  0.49           H  
ATOM    273  HG3 MET A  21       2.987  -5.104   7.051  1.00  1.94           H  
ATOM    274  HE1 MET A  21       2.703  -4.618   4.780  1.00  0.66           H  
ATOM    275  HE2 MET A  21       0.983  -4.866   5.086  1.00  1.01           H  
ATOM    276  HE3 MET A  21       1.517  -3.502   4.104  1.00  1.78           H  
ATOM    277  N   HIS A  22      -1.494  -3.887   8.354  1.00  0.13           N  
ATOM    278  CA  HIS A  22      -2.974  -4.003   8.237  1.00  0.10           C  
ATOM    279  C   HIS A  22      -3.438  -3.958   6.784  1.00  0.24           C  
ATOM    280  O   HIS A  22      -3.347  -2.934   6.135  1.00  0.53           O  
ATOM    281  CB  HIS A  22      -3.596  -2.810   8.968  1.00  0.24           C  
ATOM    282  CG  HIS A  22      -5.078  -2.678   8.599  1.00  0.36           C  
ATOM    283  ND1 HIS A  22      -5.789  -1.667   8.866  1.00  0.51           N  
ATOM    284  CD2 HIS A  22      -5.963  -3.596   8.042  1.00  0.34           C  
ATOM    285  CE1 HIS A  22      -7.007  -1.874   8.541  1.00  0.56           C  
ATOM    286  NE2 HIS A  22      -7.193  -3.070   8.011  1.00  0.47           N  
ATOM    287  H   HIS A  22      -0.976  -3.372   7.695  1.00  0.30           H  
ATOM    288  HA  HIS A  22      -3.305  -4.933   8.692  1.00  0.04           H  
ATOM    289  HB2 HIS A  22      -3.520  -2.960  10.036  1.00  0.25           H  
ATOM    290  HB3 HIS A  22      -3.078  -1.903   8.698  1.00  0.32           H  
ATOM    291  HD1 HIS A  22      -5.451  -0.837   9.267  1.00  0.58           H  
ATOM    292  HD2 HIS A  22      -5.720  -4.602   7.744  1.00  0.28           H  
ATOM    293  HE1 HIS A  22      -7.802  -1.181   8.740  1.00  0.65           H  
ATOM    294  N   ILE A  23      -3.925  -5.070   6.301  1.00  0.45           N  
ATOM    295  CA  ILE A  23      -4.402  -5.106   4.909  1.00  0.61           C  
ATOM    296  C   ILE A  23      -5.843  -4.595   4.891  1.00  0.45           C  
ATOM    297  O   ILE A  23      -6.676  -5.076   5.634  1.00  0.80           O  
ATOM    298  CB  ILE A  23      -4.393  -6.563   4.407  1.00  0.98           C  
ATOM    299  CG1 ILE A  23      -3.105  -7.296   4.825  1.00  0.59           C  
ATOM    300  CG2 ILE A  23      -4.517  -6.585   2.868  1.00  1.71           C  
ATOM    301  CD1 ILE A  23      -1.895  -6.789   4.027  1.00  2.54           C  
ATOM    302  H   ILE A  23      -3.968  -5.869   6.849  1.00  0.68           H  
ATOM    303  HA  ILE A  23      -3.778  -4.460   4.317  1.00  0.69           H  
ATOM    304  HB  ILE A  23      -5.238  -7.076   4.854  1.00  1.27           H  
ATOM    305 HG12 ILE A  23      -2.927  -7.149   5.880  1.00  1.98           H  
ATOM    306 HG13 ILE A  23      -3.229  -8.354   4.644  1.00  2.53           H  
ATOM    307 HG21 ILE A  23      -4.239  -5.629   2.452  1.00  2.18           H  
ATOM    308 HG22 ILE A  23      -3.872  -7.348   2.462  1.00  1.23           H  
ATOM    309 HG23 ILE A  23      -5.536  -6.803   2.592  1.00  2.72           H  
ATOM    310 HD11 ILE A  23      -2.132  -5.860   3.532  1.00  3.74           H  
ATOM    311 HD12 ILE A  23      -1.058  -6.634   4.693  1.00  3.64           H  
ATOM    312 HD13 ILE A  23      -1.622  -7.524   3.286  1.00  3.22           H  
ATOM    313  N   GLU A  24      -6.118  -3.634   4.061  1.00  0.64           N  
ATOM    314  CA  GLU A  24      -7.509  -3.103   4.014  1.00  0.49           C  
ATOM    315  C   GLU A  24      -8.444  -4.031   3.240  1.00  0.51           C  
ATOM    316  O   GLU A  24      -8.029  -5.051   2.727  1.00  1.81           O  
ATOM    317  CB  GLU A  24      -7.485  -1.741   3.320  1.00  0.50           C  
ATOM    318  CG  GLU A  24      -7.958  -0.678   4.311  1.00  0.42           C  
ATOM    319  CD  GLU A  24      -7.907   0.695   3.643  1.00  0.58           C  
ATOM    320  OE1 GLU A  24      -8.812   0.956   2.867  1.00  0.84           O  
ATOM    321  OE2 GLU A  24      -6.964   1.405   3.945  1.00  0.50           O  
ATOM    322  H   GLU A  24      -5.424  -3.271   3.473  1.00  1.09           H  
ATOM    323  HA  GLU A  24      -7.876  -3.003   5.036  1.00  0.39           H  
ATOM    324  HB2 GLU A  24      -6.480  -1.515   2.992  1.00  0.72           H  
ATOM    325  HB3 GLU A  24      -8.142  -1.758   2.462  1.00  0.46           H  
ATOM    326  HG2 GLU A  24      -8.971  -0.892   4.620  1.00  0.28           H  
ATOM    327  HG3 GLU A  24      -7.313  -0.676   5.177  1.00  0.55           H  
ATOM    328  N   SER A  25      -9.691  -3.644   3.170  1.00  2.48           N  
ATOM    329  CA  SER A  25     -10.691  -4.469   2.445  1.00  2.85           C  
ATOM    330  C   SER A  25     -11.029  -5.696   3.275  1.00  2.44           C  
ATOM    331  O   SER A  25     -12.144  -5.866   3.725  1.00  2.42           O  
ATOM    332  CB  SER A  25     -10.087  -4.908   1.106  1.00  3.23           C  
ATOM    333  OG  SER A  25     -11.207  -4.980   0.235  1.00  4.14           O  
ATOM    334  H   SER A  25      -9.968  -2.820   3.606  1.00  3.92           H  
ATOM    335  HA  SER A  25     -11.592  -3.883   2.294  1.00  3.20           H  
ATOM    336  HB2 SER A  25      -9.382  -4.173   0.748  1.00  3.71           H  
ATOM    337  HB3 SER A  25      -9.617  -5.875   1.193  1.00  2.67           H  
ATOM    338  HG  SER A  25     -10.882  -5.152  -0.651  1.00  3.26           H  
ATOM    339  N   LEU A  26     -10.050  -6.530   3.457  1.00  2.16           N  
ATOM    340  CA  LEU A  26     -10.261  -7.745   4.246  1.00  1.73           C  
ATOM    341  C   LEU A  26     -10.091  -7.398   5.714  1.00  1.37           C  
ATOM    342  O   LEU A  26     -10.191  -8.246   6.579  1.00  1.06           O  
ATOM    343  CB  LEU A  26      -9.192  -8.782   3.857  1.00  1.58           C  
ATOM    344  CG  LEU A  26      -9.769  -9.812   2.876  1.00  2.24           C  
ATOM    345  CD1 LEU A  26      -9.818  -9.204   1.473  1.00  3.69           C  
ATOM    346  CD2 LEU A  26      -8.858 -11.041   2.862  1.00  1.25           C  
ATOM    347  H   LEU A  26      -9.190  -6.357   3.070  1.00  2.28           H  
ATOM    348  HA  LEU A  26     -11.254  -8.096   4.067  1.00  1.84           H  
ATOM    349  HB2 LEU A  26      -8.357  -8.277   3.394  1.00  1.93           H  
ATOM    350  HB3 LEU A  26      -8.846  -9.290   4.745  1.00  1.26           H  
ATOM    351  HG  LEU A  26     -10.760 -10.105   3.183  1.00  2.97           H  
ATOM    352 HD11 LEU A  26     -10.364  -8.272   1.496  1.00  4.41           H  
ATOM    353 HD12 LEU A  26      -8.813  -9.020   1.122  1.00  3.79           H  
ATOM    354 HD13 LEU A  26     -10.310  -9.888   0.797  1.00  4.27           H  
ATOM    355 HD21 LEU A  26      -7.851 -10.752   3.124  1.00  1.47           H  
ATOM    356 HD22 LEU A  26      -9.216 -11.768   3.577  1.00  1.06           H  
ATOM    357 HD23 LEU A  26      -8.856 -11.483   1.877  1.00  1.34           H  
ATOM    358  N   ASP A  27      -9.843  -6.133   5.949  1.00  1.45           N  
ATOM    359  CA  ASP A  27      -9.651  -5.641   7.338  1.00  1.14           C  
ATOM    360  C   ASP A  27      -8.930  -6.679   8.198  1.00  0.96           C  
ATOM    361  O   ASP A  27      -9.166  -6.782   9.381  1.00  0.87           O  
ATOM    362  CB  ASP A  27     -11.027  -5.311   7.948  1.00  1.35           C  
ATOM    363  CG  ASP A  27     -12.088  -6.260   7.393  1.00  2.31           C  
ATOM    364  OD1 ASP A  27     -12.573  -5.958   6.315  1.00  3.28           O  
ATOM    365  OD2 ASP A  27     -12.359  -7.231   8.079  1.00  3.20           O  
ATOM    366  H   ASP A  27      -9.783  -5.504   5.199  1.00  1.73           H  
ATOM    367  HA  ASP A  27      -9.034  -4.746   7.297  1.00  0.95           H  
ATOM    368  HB2 ASP A  27     -10.989  -5.409   9.022  1.00  2.98           H  
ATOM    369  HB3 ASP A  27     -11.297  -4.296   7.697  1.00  2.33           H  
ATOM    370  N   SER A  28      -8.068  -7.443   7.577  1.00  0.94           N  
ATOM    371  CA  SER A  28      -7.327  -8.470   8.341  1.00  0.79           C  
ATOM    372  C   SER A  28      -6.115  -7.840   9.012  1.00  0.64           C  
ATOM    373  O   SER A  28      -5.927  -6.645   8.926  1.00  0.56           O  
ATOM    374  CB  SER A  28      -6.856  -9.564   7.376  1.00  0.93           C  
ATOM    375  OG  SER A  28      -6.348 -10.583   8.227  1.00  0.64           O  
ATOM    376  H   SER A  28      -7.924  -7.348   6.622  1.00  1.03           H  
ATOM    377  HA  SER A  28      -7.983  -8.869   9.097  1.00  0.74           H  
ATOM    378  HB2 SER A  28      -7.682  -9.941   6.793  1.00  1.42           H  
ATOM    379  HB3 SER A  28      -6.075  -9.194   6.730  1.00  1.49           H  
ATOM    380  HG  SER A  28      -6.695 -10.434   9.110  1.00  1.17           H  
ATOM    381  N   TYR A  29      -5.296  -8.643   9.643  1.00  0.63           N  
ATOM    382  CA  TYR A  29      -4.103  -8.061  10.317  1.00  0.55           C  
ATOM    383  C   TYR A  29      -2.930  -9.029  10.379  1.00  0.56           C  
ATOM    384  O   TYR A  29      -3.099 -10.231  10.309  1.00  0.61           O  
ATOM    385  CB  TYR A  29      -4.526  -7.720  11.742  1.00  0.54           C  
ATOM    386  CG  TYR A  29      -5.688  -6.745  11.644  1.00  0.57           C  
ATOM    387  CD1 TYR A  29      -5.466  -5.482  11.169  1.00  0.55           C  
ATOM    388  CD2 TYR A  29      -6.983  -7.147  11.897  1.00  0.66           C  
ATOM    389  CE1 TYR A  29      -6.512  -4.634  10.926  1.00  0.57           C  
ATOM    390  CE2 TYR A  29      -8.036  -6.297  11.655  1.00  0.69           C  
ATOM    391  CZ  TYR A  29      -7.809  -5.028  11.166  1.00  0.62           C  
ATOM    392  OH  TYR A  29      -8.861  -4.170  10.917  1.00  0.65           O  
ATOM    393  H   TYR A  29      -5.464  -9.609   9.670  1.00  0.70           H  
ATOM    394  HA  TYR A  29      -3.799  -7.166   9.785  1.00  0.55           H  
ATOM    395  HB2 TYR A  29      -4.843  -8.615  12.248  1.00  0.58           H  
ATOM    396  HB3 TYR A  29      -3.707  -7.263  12.277  1.00  0.54           H  
ATOM    397  HD1 TYR A  29      -4.457  -5.146  11.001  1.00  0.56           H  
ATOM    398  HD2 TYR A  29      -7.170  -8.120  12.312  1.00  0.74           H  
ATOM    399  HE1 TYR A  29      -6.308  -3.652  10.553  1.00  0.56           H  
ATOM    400  HE2 TYR A  29      -9.047  -6.634  11.829  1.00  0.78           H  
ATOM    401  HH  TYR A  29      -9.618  -4.699  10.655  1.00  1.35           H  
ATOM    402  N   THR A  30      -1.754  -8.474  10.518  1.00  0.52           N  
ATOM    403  CA  THR A  30      -0.548  -9.317  10.593  1.00  0.54           C  
ATOM    404  C   THR A  30       0.596  -8.522  11.206  1.00  0.54           C  
ATOM    405  O   THR A  30       0.408  -7.427  11.698  1.00  1.12           O  
ATOM    406  CB  THR A  30      -0.164  -9.738   9.171  1.00  0.56           C  
ATOM    407  OG1 THR A  30       0.920 -10.635   9.323  1.00  0.60           O  
ATOM    408  CG2 THR A  30       0.421  -8.555   8.393  1.00  0.42           C  
ATOM    409  H   THR A  30      -1.667  -7.501  10.570  1.00  0.49           H  
ATOM    410  HA  THR A  30      -0.754 -10.179  11.217  1.00  0.58           H  
ATOM    411  HB  THR A  30      -0.991 -10.215   8.656  1.00  0.71           H  
ATOM    412  HG1 THR A  30       0.904 -11.249   8.586  1.00  0.67           H  
ATOM    413 HG21 THR A  30      -0.153  -7.664   8.600  1.00  0.48           H  
ATOM    414 HG22 THR A  30       1.445  -8.396   8.690  1.00  0.20           H  
ATOM    415 HG23 THR A  30       0.387  -8.763   7.334  1.00  0.64           H  
ATOM    416  N   CYS A  31       1.758  -9.087  11.160  1.00  0.97           N  
ATOM    417  CA  CYS A  31       2.938  -8.389  11.736  1.00  0.97           C  
ATOM    418  C   CYS A  31       4.218  -8.778  10.999  1.00  0.91           C  
ATOM    419  O   CYS A  31       4.212  -9.660  10.163  1.00  1.85           O  
ATOM    420  CB  CYS A  31       3.073  -8.797  13.210  1.00  0.96           C  
ATOM    421  SG  CYS A  31       2.359  -7.690  14.455  1.00  1.02           S  
ATOM    422  H   CYS A  31       1.851  -9.957  10.737  1.00  1.61           H  
ATOM    423  HA  CYS A  31       2.786  -7.320  11.643  1.00  1.01           H  
ATOM    424  HB2 CYS A  31       2.615  -9.766  13.335  1.00  0.94           H  
ATOM    425  HB3 CYS A  31       4.125  -8.901  13.433  1.00  0.94           H  
ATOM    426  N   ASN A  32       5.295  -8.114  11.325  1.00  0.38           N  
ATOM    427  CA  ASN A  32       6.582  -8.435  10.651  1.00  0.48           C  
ATOM    428  C   ASN A  32       7.765  -8.171  11.578  1.00  0.48           C  
ATOM    429  O   ASN A  32       7.864  -7.121  12.179  1.00  0.73           O  
ATOM    430  CB  ASN A  32       6.708  -7.538   9.413  1.00  0.59           C  
ATOM    431  CG  ASN A  32       7.878  -8.024   8.556  1.00  0.63           C  
ATOM    432  OD1 ASN A  32       7.708  -8.432   7.425  1.00  2.08           O  
ATOM    433  ND2 ASN A  32       9.081  -7.995   9.059  1.00  2.29           N  
ATOM    434  H   ASN A  32       5.258  -7.413  12.010  1.00  1.05           H  
ATOM    435  HA  ASN A  32       6.580  -9.482  10.369  1.00  0.49           H  
ATOM    436  HB2 ASN A  32       5.796  -7.580   8.832  1.00  0.53           H  
ATOM    437  HB3 ASN A  32       6.887  -6.517   9.716  1.00  0.79           H  
ATOM    438 HD21 ASN A  32       9.221  -7.667   9.970  1.00  3.91           H  
ATOM    439 HD22 ASN A  32       9.845  -8.300   8.524  1.00  2.22           H  
ATOM    440  N   CYS A  33       8.644  -9.132  11.672  1.00  0.64           N  
ATOM    441  CA  CYS A  33       9.827  -8.957  12.553  1.00  0.60           C  
ATOM    442  C   CYS A  33      11.000  -8.350  11.781  1.00  0.65           C  
ATOM    443  O   CYS A  33      10.796  -7.600  10.847  1.00  0.71           O  
ATOM    444  CB  CYS A  33      10.207 -10.333  13.103  1.00  0.55           C  
ATOM    445  SG  CYS A  33       8.838 -11.456  13.451  1.00  0.52           S  
ATOM    446  H   CYS A  33       8.525  -9.962  11.165  1.00  0.96           H  
ATOM    447  HA  CYS A  33       9.559  -8.283  13.361  1.00  0.57           H  
ATOM    448  HB2 CYS A  33      10.867 -10.814  12.398  1.00  0.60           H  
ATOM    449  HB3 CYS A  33      10.747 -10.193  14.030  1.00  0.49           H  
ATOM    450  N   VAL A  34      12.210  -8.677  12.167  1.00  0.64           N  
ATOM    451  CA  VAL A  34      13.372  -8.095  11.434  1.00  0.70           C  
ATOM    452  C   VAL A  34      14.665  -8.874  11.675  1.00  0.73           C  
ATOM    453  O   VAL A  34      14.655 -10.019  12.081  1.00  0.71           O  
ATOM    454  CB  VAL A  34      13.603  -6.616  11.857  1.00  0.66           C  
ATOM    455  CG1 VAL A  34      13.738  -5.774  10.587  1.00  0.74           C  
ATOM    456  CG2 VAL A  34      12.441  -6.042  12.698  1.00  0.57           C  
ATOM    457  H   VAL A  34      12.349  -9.323  12.893  1.00  0.60           H  
ATOM    458  HA  VAL A  34      13.166  -8.139  10.373  1.00  0.78           H  
ATOM    459  HB  VAL A  34      14.516  -6.538  12.419  1.00  0.64           H  
ATOM    460 HG11 VAL A  34      14.538  -6.165   9.974  1.00  0.80           H  
ATOM    461 HG12 VAL A  34      12.814  -5.803  10.027  1.00  0.76           H  
ATOM    462 HG13 VAL A  34      13.962  -4.751  10.852  1.00  0.70           H  
ATOM    463 HG21 VAL A  34      12.092  -6.757  13.422  1.00  0.54           H  
ATOM    464 HG22 VAL A  34      12.788  -5.162  13.226  1.00  0.50           H  
ATOM    465 HG23 VAL A  34      11.624  -5.766  12.050  1.00  0.60           H  
ATOM    466  N   ILE A  35      15.747  -8.209  11.387  1.00  0.79           N  
ATOM    467  CA  ILE A  35      17.104  -8.782  11.546  1.00  0.85           C  
ATOM    468  C   ILE A  35      17.512  -9.003  13.017  1.00  0.78           C  
ATOM    469  O   ILE A  35      18.550  -8.583  13.460  1.00  0.82           O  
ATOM    470  CB  ILE A  35      18.029  -7.759  10.873  1.00  0.95           C  
ATOM    471  CG1 ILE A  35      19.491  -8.073  11.156  1.00  1.01           C  
ATOM    472  CG2 ILE A  35      17.682  -6.358  11.431  1.00  0.90           C  
ATOM    473  CD1 ILE A  35      20.312  -7.818   9.891  1.00  1.14           C  
ATOM    474  H   ILE A  35      15.662  -7.303  11.041  1.00  0.81           H  
ATOM    475  HA  ILE A  35      17.140  -9.733  11.032  1.00  0.90           H  
ATOM    476  HB  ILE A  35      17.867  -7.793   9.800  1.00  1.02           H  
ATOM    477 HG12 ILE A  35      19.846  -7.444  11.953  1.00  0.98           H  
ATOM    478 HG13 ILE A  35      19.583  -9.105  11.448  1.00  1.01           H  
ATOM    479 HG21 ILE A  35      17.443  -6.429  12.484  1.00  0.82           H  
ATOM    480 HG22 ILE A  35      18.514  -5.685  11.298  1.00  0.94           H  
ATOM    481 HG23 ILE A  35      16.824  -5.957  10.908  1.00  0.89           H  
ATOM    482 HD11 ILE A  35      20.013  -6.880   9.445  1.00  1.02           H  
ATOM    483 HD12 ILE A  35      21.362  -7.774  10.140  1.00  1.20           H  
ATOM    484 HD13 ILE A  35      20.149  -8.616   9.183  1.00  1.29           H  
ATOM    485  N   GLY A  36      16.701  -9.705  13.732  1.00  0.70           N  
ATOM    486  CA  GLY A  36      17.016  -9.974  15.171  1.00  0.65           C  
ATOM    487  C   GLY A  36      15.727 -10.092  15.944  1.00  0.54           C  
ATOM    488  O   GLY A  36      15.671  -9.898  17.139  1.00  0.49           O  
ATOM    489  H   GLY A  36      15.890 -10.066  13.328  1.00  0.68           H  
ATOM    490  HA2 GLY A  36      17.536 -10.902  15.233  1.00  0.68           H  
ATOM    491  HA3 GLY A  36      17.628  -9.192  15.594  1.00  0.67           H  
ATOM    492  N   TYR A  37      14.724 -10.408  15.209  1.00  0.53           N  
ATOM    493  CA  TYR A  37      13.393 -10.570  15.778  1.00  0.43           C  
ATOM    494  C   TYR A  37      12.714 -11.700  15.022  1.00  0.51           C  
ATOM    495  O   TYR A  37      12.502 -11.598  13.828  1.00  0.58           O  
ATOM    496  CB  TYR A  37      12.649  -9.257  15.580  1.00  0.36           C  
ATOM    497  CG  TYR A  37      13.365  -8.103  16.287  1.00  0.28           C  
ATOM    498  CD1 TYR A  37      13.387  -8.002  17.668  1.00  0.22           C  
ATOM    499  CD2 TYR A  37      13.816  -7.031  15.539  1.00  0.36           C  
ATOM    500  CE1 TYR A  37      13.818  -6.858  18.268  1.00  0.27           C  
ATOM    501  CE2 TYR A  37      14.233  -5.871  16.137  1.00  0.29           C  
ATOM    502  CZ  TYR A  37      14.236  -5.772  17.517  1.00  0.24           C  
ATOM    503  OH  TYR A  37      14.600  -4.592  18.136  1.00  0.27           O  
ATOM    504  H   TYR A  37      14.855 -10.553  14.257  1.00  0.60           H  
ATOM    505  HA  TYR A  37      13.462 -10.827  16.812  1.00  0.37           H  
ATOM    506  HB2 TYR A  37      12.598  -9.030  14.533  1.00  0.44           H  
ATOM    507  HB3 TYR A  37      11.655  -9.338  15.976  1.00  0.30           H  
ATOM    508  HD1 TYR A  37      13.083  -8.833  18.291  1.00  0.25           H  
ATOM    509  HD2 TYR A  37      13.964  -7.153  14.493  1.00  0.50           H  
ATOM    510  HE1 TYR A  37      13.916  -6.849  19.334  1.00  0.40           H  
ATOM    511  HE2 TYR A  37      14.535  -5.019  15.509  1.00  0.35           H  
ATOM    512  HH  TYR A  37      14.901  -3.983  17.459  1.00  0.75           H  
ATOM    513  N   SER A  38      12.436 -12.776  15.715  1.00  0.54           N  
ATOM    514  CA  SER A  38      11.774 -13.928  15.038  1.00  0.66           C  
ATOM    515  C   SER A  38      11.039 -14.837  16.028  1.00  0.59           C  
ATOM    516  O   SER A  38      10.702 -14.433  17.122  1.00  0.43           O  
ATOM    517  CB  SER A  38      12.861 -14.752  14.340  1.00  0.80           C  
ATOM    518  OG  SER A  38      13.318 -15.646  15.346  1.00  2.04           O  
ATOM    519  H   SER A  38      12.664 -12.820  16.671  1.00  0.47           H  
ATOM    520  HA  SER A  38      11.061 -13.546  14.315  1.00  0.74           H  
ATOM    521  HB2 SER A  38      12.451 -15.305  13.507  1.00  1.28           H  
ATOM    522  HB3 SER A  38      13.669 -14.117  14.011  1.00  2.27           H  
ATOM    523  HG  SER A  38      13.913 -16.277  14.936  1.00  2.26           H  
ATOM    524  N   GLY A  39      10.824 -16.063  15.621  1.00  0.76           N  
ATOM    525  CA  GLY A  39      10.111 -17.027  16.512  1.00  0.73           C  
ATOM    526  C   GLY A  39       8.613 -16.948  16.216  1.00  0.82           C  
ATOM    527  O   GLY A  39       8.236 -16.645  15.105  1.00  0.91           O  
ATOM    528  H   GLY A  39      11.131 -16.348  14.733  1.00  0.90           H  
ATOM    529  HA2 GLY A  39      10.468 -18.029  16.321  1.00  0.76           H  
ATOM    530  HA3 GLY A  39      10.290 -16.768  17.543  1.00  0.65           H  
ATOM    531  N   ASP A  40       7.788 -17.240  17.196  1.00  0.81           N  
ATOM    532  CA  ASP A  40       6.316 -17.168  16.946  1.00  0.92           C  
ATOM    533  C   ASP A  40       6.018 -15.860  16.242  1.00  0.89           C  
ATOM    534  O   ASP A  40       6.135 -15.755  15.036  1.00  1.01           O  
ATOM    535  CB  ASP A  40       5.595 -17.162  18.296  1.00  0.92           C  
ATOM    536  CG  ASP A  40       5.722 -18.544  18.940  1.00  0.99           C  
ATOM    537  OD1 ASP A  40       4.937 -19.395  18.553  1.00  1.51           O  
ATOM    538  OD2 ASP A  40       6.599 -18.674  19.776  1.00  0.62           O  
ATOM    539  H   ASP A  40       8.132 -17.502  18.074  1.00  0.76           H  
ATOM    540  HA  ASP A  40       6.004 -18.002  16.324  1.00  1.01           H  
ATOM    541  HB2 ASP A  40       6.042 -16.417  18.942  1.00  0.88           H  
ATOM    542  HB3 ASP A  40       4.551 -16.927  18.152  1.00  0.97           H  
ATOM    543  N   ARG A  41       5.598 -14.883  16.990  1.00  0.77           N  
ATOM    544  CA  ARG A  41       5.314 -13.600  16.329  1.00  0.73           C  
ATOM    545  C   ARG A  41       6.677 -13.014  16.001  1.00  0.62           C  
ATOM    546  O   ARG A  41       7.080 -12.952  14.857  1.00  0.72           O  
ATOM    547  CB  ARG A  41       4.554 -12.640  17.276  1.00  0.68           C  
ATOM    548  CG  ARG A  41       3.714 -13.424  18.294  1.00  0.79           C  
ATOM    549  CD  ARG A  41       2.909 -12.448  19.137  1.00  0.80           C  
ATOM    550  NE  ARG A  41       3.622 -12.141  20.407  1.00  0.70           N  
ATOM    551  CZ  ARG A  41       3.487 -12.944  21.429  1.00  0.78           C  
ATOM    552  NH1 ARG A  41       2.421 -12.836  22.175  1.00  1.22           N  
ATOM    553  NH2 ARG A  41       4.419 -13.825  21.673  1.00  0.53           N  
ATOM    554  H   ARG A  41       5.478 -14.997  17.956  1.00  0.74           H  
ATOM    555  HA  ARG A  41       4.768 -13.781  15.407  1.00  0.84           H  
ATOM    556  HB2 ARG A  41       5.254 -12.011  17.808  1.00  0.57           H  
ATOM    557  HB3 ARG A  41       3.908 -12.011  16.683  1.00  0.70           H  
ATOM    558  HG2 ARG A  41       3.022 -14.069  17.776  1.00  0.93           H  
ATOM    559  HG3 ARG A  41       4.356 -14.007  18.936  1.00  0.76           H  
ATOM    560  HD2 ARG A  41       2.769 -11.541  18.582  1.00  0.76           H  
ATOM    561  HD3 ARG A  41       1.952 -12.886  19.374  1.00  0.95           H  
ATOM    562  HE  ARG A  41       4.155 -11.326  20.485  1.00  0.60           H  
ATOM    563 HH11 ARG A  41       1.726 -12.148  21.958  1.00  1.52           H  
ATOM    564 HH12 ARG A  41       2.298 -13.439  22.962  1.00  1.30           H  
ATOM    565 HH21 ARG A  41       5.224 -13.881  21.081  1.00  0.56           H  
ATOM    566 HH22 ARG A  41       4.332 -14.442  22.456  1.00  0.56           H  
ATOM    567  N   CYS A  42       7.372 -12.669  17.051  1.00  0.46           N  
ATOM    568  CA  CYS A  42       8.726 -12.081  16.930  1.00  0.39           C  
ATOM    569  C   CYS A  42       9.333 -11.954  18.318  1.00  0.26           C  
ATOM    570  O   CYS A  42      10.104 -11.056  18.582  1.00  0.21           O  
ATOM    571  CB  CYS A  42       8.644 -10.676  16.352  1.00  0.37           C  
ATOM    572  SG  CYS A  42       7.747 -10.430  14.803  1.00  0.46           S  
ATOM    573  H   CYS A  42       7.004 -12.837  17.941  1.00  0.43           H  
ATOM    574  HA  CYS A  42       9.342 -12.727  16.323  1.00  0.49           H  
ATOM    575  HB2 CYS A  42       8.192 -10.049  17.098  1.00  0.34           H  
ATOM    576  HB3 CYS A  42       9.658 -10.333  16.205  1.00  0.36           H  
ATOM    577  N   GLN A  43       8.975 -12.856  19.174  1.00  0.25           N  
ATOM    578  CA  GLN A  43       9.517 -12.800  20.554  1.00  0.21           C  
ATOM    579  C   GLN A  43      11.012 -13.128  20.601  1.00  0.35           C  
ATOM    580  O   GLN A  43      11.632 -13.040  21.644  1.00  0.71           O  
ATOM    581  CB  GLN A  43       8.789 -13.856  21.402  1.00  0.23           C  
ATOM    582  CG  GLN A  43       9.465 -15.219  21.226  1.00  0.56           C  
ATOM    583  CD  GLN A  43       8.489 -16.319  21.641  1.00  0.51           C  
ATOM    584  OE1 GLN A  43       8.539 -16.826  22.745  1.00  1.01           O  
ATOM    585  NE2 GLN A  43       7.587 -16.715  20.790  1.00  1.34           N  
ATOM    586  H   GLN A  43       8.349 -13.557  18.913  1.00  0.30           H  
ATOM    587  HA  GLN A  43       9.333 -11.800  20.947  1.00  0.16           H  
ATOM    588  HB2 GLN A  43       8.832 -13.577  22.444  1.00  0.23           H  
ATOM    589  HB3 GLN A  43       7.756 -13.920  21.094  1.00  0.27           H  
ATOM    590  HG2 GLN A  43       9.748 -15.362  20.193  1.00  0.80           H  
ATOM    591  HG3 GLN A  43      10.344 -15.277  21.853  1.00  0.69           H  
ATOM    592 HE21 GLN A  43       7.545 -16.311  19.899  1.00  2.07           H  
ATOM    593 HE22 GLN A  43       6.951 -17.418  21.041  1.00  1.45           H  
ATOM    594  N   THR A  44      11.570 -13.493  19.480  1.00  0.25           N  
ATOM    595  CA  THR A  44      13.012 -13.833  19.469  1.00  0.34           C  
ATOM    596  C   THR A  44      13.939 -12.625  19.297  1.00  0.37           C  
ATOM    597  O   THR A  44      14.446 -12.382  18.220  1.00  0.43           O  
ATOM    598  CB  THR A  44      13.267 -14.817  18.327  1.00  0.45           C  
ATOM    599  OG1 THR A  44      12.234 -15.782  18.427  1.00  0.41           O  
ATOM    600  CG2 THR A  44      14.557 -15.610  18.567  1.00  0.54           C  
ATOM    601  H   THR A  44      11.049 -13.553  18.664  1.00  0.41           H  
ATOM    602  HA  THR A  44      13.239 -14.300  20.411  1.00  0.35           H  
ATOM    603  HB  THR A  44      13.247 -14.331  17.360  1.00  0.48           H  
ATOM    604  HG1 THR A  44      12.610 -16.642  18.228  1.00  0.86           H  
ATOM    605 HG21 THR A  44      15.150 -15.120  19.325  1.00  0.64           H  
ATOM    606 HG22 THR A  44      14.315 -16.611  18.898  1.00  0.38           H  
ATOM    607 HG23 THR A  44      15.126 -15.665  17.652  1.00  0.74           H  
ATOM    608  N   ARG A  45      14.131 -11.899  20.369  1.00  0.36           N  
ATOM    609  CA  ARG A  45      15.010 -10.712  20.344  1.00  0.43           C  
ATOM    610  C   ARG A  45      16.395 -11.185  20.825  1.00  0.61           C  
ATOM    611  O   ARG A  45      16.706 -11.064  21.994  1.00  0.70           O  
ATOM    612  CB  ARG A  45      14.441  -9.740  21.365  1.00  0.41           C  
ATOM    613  CG  ARG A  45      15.295  -8.490  21.338  1.00  0.52           C  
ATOM    614  CD  ARG A  45      14.514  -7.318  21.928  1.00  0.56           C  
ATOM    615  NE  ARG A  45      14.408  -7.497  23.404  1.00  0.65           N  
ATOM    616  CZ  ARG A  45      15.476  -7.384  24.140  1.00  1.09           C  
ATOM    617  NH1 ARG A  45      15.958  -6.194  24.374  1.00  2.00           N  
ATOM    618  NH2 ARG A  45      16.025  -8.464  24.623  1.00  2.11           N  
ATOM    619  H   ARG A  45      13.690 -12.131  21.203  1.00  0.33           H  
ATOM    620  HA  ARG A  45      15.048 -10.266  19.343  1.00  0.41           H  
ATOM    621  HB2 ARG A  45      13.419  -9.508  21.110  1.00  0.31           H  
ATOM    622  HB3 ARG A  45      14.470 -10.185  22.351  1.00  0.47           H  
ATOM    623  HG2 ARG A  45      16.188  -8.667  21.911  1.00  0.59           H  
ATOM    624  HG3 ARG A  45      15.563  -8.271  20.320  1.00  0.54           H  
ATOM    625  HD2 ARG A  45      15.027  -6.392  21.712  1.00  0.65           H  
ATOM    626  HD3 ARG A  45      13.527  -7.284  21.499  1.00  0.46           H  
ATOM    627  HE  ARG A  45      13.542  -7.696  23.816  1.00  1.74           H  
ATOM    628 HH11 ARG A  45      15.508  -5.389  23.988  1.00  2.11           H  
ATOM    629 HH12 ARG A  45      16.778  -6.088  24.936  1.00  3.03           H  
ATOM    630 HH21 ARG A  45      15.624  -9.359  24.427  1.00  2.16           H  
ATOM    631 HH22 ARG A  45      16.847  -8.398  25.189  1.00  3.20           H  
ATOM    632  N   ASP A  46      17.205 -11.700  19.921  1.00  0.73           N  
ATOM    633  CA  ASP A  46      18.578 -12.198  20.338  1.00  0.92           C  
ATOM    634  C   ASP A  46      19.772 -11.393  19.788  1.00  0.75           C  
ATOM    635  O   ASP A  46      19.609 -10.413  19.100  1.00  0.54           O  
ATOM    636  CB  ASP A  46      18.698 -13.638  19.817  1.00  1.14           C  
ATOM    637  CG  ASP A  46      19.921 -14.321  20.435  1.00  1.95           C  
ATOM    638  OD1 ASP A  46      19.798 -14.718  21.582  1.00  2.85           O  
ATOM    639  OD2 ASP A  46      20.907 -14.411  19.722  1.00  2.31           O  
ATOM    640  H   ASP A  46      16.921 -11.742  18.980  1.00  0.73           H  
ATOM    641  HA  ASP A  46      18.635 -12.196  21.419  1.00  1.06           H  
ATOM    642  HB2 ASP A  46      17.811 -14.196  20.080  1.00  2.15           H  
ATOM    643  HB3 ASP A  46      18.803 -13.629  18.742  1.00  0.92           H  
ATOM    644  N   LEU A  47      20.965 -11.852  20.135  1.00  0.87           N  
ATOM    645  CA  LEU A  47      22.227 -11.179  19.676  1.00  0.74           C  
ATOM    646  C   LEU A  47      22.296 -11.092  18.161  1.00  0.68           C  
ATOM    647  O   LEU A  47      23.052 -11.805  17.530  1.00  0.72           O  
ATOM    648  CB  LEU A  47      23.417 -12.013  20.162  1.00  0.80           C  
ATOM    649  CG  LEU A  47      23.691 -11.679  21.629  1.00  0.98           C  
ATOM    650  CD1 LEU A  47      24.366 -12.877  22.303  1.00  1.46           C  
ATOM    651  CD2 LEU A  47      24.622 -10.467  21.703  1.00  1.00           C  
ATOM    652  H   LEU A  47      21.029 -12.636  20.717  1.00  1.07           H  
ATOM    653  HA  LEU A  47      22.275 -10.182  20.079  1.00  0.69           H  
ATOM    654  HB2 LEU A  47      23.186 -13.063  20.065  1.00  1.04           H  
ATOM    655  HB3 LEU A  47      24.289 -11.785  19.567  1.00  0.57           H  
ATOM    656  HG  LEU A  47      22.761 -11.457  22.130  1.00  0.95           H  
ATOM    657 HD11 LEU A  47      25.057 -13.341  21.616  1.00  2.57           H  
ATOM    658 HD12 LEU A  47      24.905 -12.547  23.179  1.00  2.74           H  
ATOM    659 HD13 LEU A  47      23.619 -13.600  22.597  1.00  0.19           H  
ATOM    660 HD21 LEU A  47      24.462  -9.830  20.845  1.00  0.62           H  
ATOM    661 HD22 LEU A  47      24.419  -9.906  22.603  1.00  1.40           H  
ATOM    662 HD23 LEU A  47      25.650 -10.797  21.712  1.00  1.25           H  
ATOM    663  N   ARG A  48      21.493 -10.230  17.602  1.00  0.61           N  
ATOM    664  CA  ARG A  48      21.490 -10.080  16.151  1.00  0.59           C  
ATOM    665  C   ARG A  48      21.230  -8.621  15.760  1.00  0.59           C  
ATOM    666  O   ARG A  48      22.148  -7.840  15.612  1.00  0.52           O  
ATOM    667  CB  ARG A  48      20.423 -11.036  15.541  1.00  0.63           C  
ATOM    668  CG  ARG A  48      19.582 -11.747  16.636  1.00  0.67           C  
ATOM    669  CD  ARG A  48      18.824 -12.920  16.007  1.00  0.76           C  
ATOM    670  NE  ARG A  48      19.498 -14.187  16.398  1.00  0.95           N  
ATOM    671  CZ  ARG A  48      20.270 -14.793  15.540  1.00  1.36           C  
ATOM    672  NH1 ARG A  48      21.466 -14.318  15.322  1.00  1.89           N  
ATOM    673  NH2 ARG A  48      19.820 -15.851  14.926  1.00  1.63           N  
ATOM    674  H   ARG A  48      20.908  -9.690  18.133  1.00  0.60           H  
ATOM    675  HA  ARG A  48      22.452 -10.333  15.804  1.00  0.59           H  
ATOM    676  HB2 ARG A  48      19.773 -10.484  14.891  1.00  0.65           H  
ATOM    677  HB3 ARG A  48      20.930 -11.785  14.954  1.00  0.61           H  
ATOM    678  HG2 ARG A  48      20.217 -12.146  17.396  1.00  0.71           H  
ATOM    679  HG3 ARG A  48      18.883 -11.050  17.089  1.00  0.60           H  
ATOM    680  HD2 ARG A  48      17.804 -12.934  16.362  1.00  0.68           H  
ATOM    681  HD3 ARG A  48      18.829 -12.829  14.930  1.00  0.77           H  
ATOM    682  HE  ARG A  48      19.364 -14.563  17.292  1.00  1.06           H  
ATOM    683 HH11 ARG A  48      21.777 -13.502  15.810  1.00  2.02           H  
ATOM    684 HH12 ARG A  48      22.071 -14.770  14.668  1.00  2.32           H  
ATOM    685 HH21 ARG A  48      18.898 -16.185  15.118  1.00  1.56           H  
ATOM    686 HH22 ARG A  48      20.398 -16.328  14.264  1.00  2.14           H  
ATOM    687  N   TRP A  49      19.996  -8.297  15.602  1.00  0.69           N  
ATOM    688  CA  TRP A  49      19.617  -6.913  15.222  1.00  0.70           C  
ATOM    689  C   TRP A  49      20.419  -5.858  15.932  1.00  0.76           C  
ATOM    690  O   TRP A  49      21.358  -5.304  15.395  1.00  0.70           O  
ATOM    691  CB  TRP A  49      18.139  -6.690  15.571  1.00  0.65           C  
ATOM    692  CG  TRP A  49      17.755  -5.235  15.659  1.00  0.61           C  
ATOM    693  CD1 TRP A  49      16.881  -4.844  16.580  1.00  0.41           C  
ATOM    694  CD2 TRP A  49      17.741  -4.364  14.639  1.00  0.69           C  
ATOM    695  NE1 TRP A  49      16.316  -3.774  16.072  1.00  0.38           N  
ATOM    696  CE2 TRP A  49      16.770  -3.424  14.866  1.00  0.56           C  
ATOM    697  CE3 TRP A  49      18.485  -4.280  13.479  1.00  0.85           C  
ATOM    698  CZ2 TRP A  49      16.484  -2.469  13.954  1.00  0.63           C  
ATOM    699  CZ3 TRP A  49      18.214  -3.295  12.549  1.00  0.90           C  
ATOM    700  CH2 TRP A  49      17.211  -2.384  12.788  1.00  0.80           C  
ATOM    701  H   TRP A  49      19.326  -8.978  15.680  1.00  0.76           H  
ATOM    702  HA  TRP A  49      19.775  -6.812  14.191  1.00  0.74           H  
ATOM    703  HB2 TRP A  49      17.494  -7.127  14.822  1.00  0.66           H  
ATOM    704  HB3 TRP A  49      17.918  -7.145  16.524  1.00  0.64           H  
ATOM    705  HD1 TRP A  49      16.654  -5.340  17.487  1.00  0.31           H  
ATOM    706  HE1 TRP A  49      15.617  -3.273  16.539  1.00  0.24           H  
ATOM    707  HE3 TRP A  49      19.343  -4.904  13.352  1.00  0.93           H  
ATOM    708  HZ2 TRP A  49      15.604  -1.892  14.089  1.00  0.56           H  
ATOM    709  HZ3 TRP A  49      18.788  -3.241  11.633  1.00  1.03           H  
ATOM    710  HH2 TRP A  49      16.993  -1.611  12.066  1.00  0.85           H  
ATOM    711  N   TRP A  50      20.031  -5.605  17.126  1.00  0.88           N  
ATOM    712  CA  TRP A  50      20.774  -4.565  17.893  1.00  0.95           C  
ATOM    713  C   TRP A  50      22.253  -4.925  18.061  1.00  1.09           C  
ATOM    714  O   TRP A  50      23.110  -4.075  17.933  1.00  1.10           O  
ATOM    715  CB  TRP A  50      20.150  -4.322  19.295  1.00  0.89           C  
ATOM    716  CG  TRP A  50      19.349  -5.538  19.768  1.00  0.64           C  
ATOM    717  CD1 TRP A  50      18.025  -5.686  19.597  1.00  0.91           C  
ATOM    718  CD2 TRP A  50      19.868  -6.643  20.293  1.00  0.71           C  
ATOM    719  NE1 TRP A  50      17.804  -6.931  20.004  1.00  1.05           N  
ATOM    720  CE2 TRP A  50      18.886  -7.596  20.451  1.00  0.99           C  
ATOM    721  CE3 TRP A  50      21.145  -6.902  20.737  1.00  1.02           C  
ATOM    722  CZ2 TRP A  50      19.177  -8.809  21.020  1.00  1.39           C  
ATOM    723  CZ3 TRP A  50      21.438  -8.111  21.324  1.00  1.41           C  
ATOM    724  CH2 TRP A  50      20.451  -9.066  21.466  1.00  1.56           C  
ATOM    725  H   TRP A  50      19.268  -6.101  17.496  1.00  0.93           H  
ATOM    726  HA  TRP A  50      20.722  -3.657  17.292  1.00  1.06           H  
ATOM    727  HB2 TRP A  50      20.934  -4.118  20.007  1.00  1.04           H  
ATOM    728  HB3 TRP A  50      19.490  -3.468  19.248  1.00  1.13           H  
ATOM    729  HD1 TRP A  50      17.299  -4.909  19.484  1.00  1.22           H  
ATOM    730  HE1 TRP A  50      16.918  -7.335  19.981  1.00  1.40           H  
ATOM    731  HE3 TRP A  50      21.907  -6.152  20.649  1.00  1.19           H  
ATOM    732  HZ2 TRP A  50      18.433  -9.592  21.018  1.00  1.72           H  
ATOM    733  HZ3 TRP A  50      22.439  -8.312  21.678  1.00  1.74           H  
ATOM    734  HH2 TRP A  50      20.681 -10.014  21.927  1.00  1.96           H  
ATOM    735  N   GLU A  51      22.525  -6.166  18.349  1.00  1.51           N  
ATOM    736  CA  GLU A  51      23.946  -6.581  18.525  1.00  1.76           C  
ATOM    737  C   GLU A  51      24.703  -5.620  19.448  1.00  1.30           C  
ATOM    738  O   GLU A  51      25.917  -5.562  19.429  1.00  1.53           O  
ATOM    739  CB  GLU A  51      24.614  -6.584  17.147  1.00  2.19           C  
ATOM    740  CG  GLU A  51      25.050  -8.011  16.801  1.00  3.14           C  
ATOM    741  CD  GLU A  51      26.167  -8.447  17.752  1.00  3.61           C  
ATOM    742  OE1 GLU A  51      26.652  -7.578  18.457  1.00  2.80           O  
ATOM    743  OE2 GLU A  51      26.476  -9.628  17.721  1.00  5.19           O  
ATOM    744  H   GLU A  51      21.802  -6.819  18.450  1.00  1.77           H  
ATOM    745  HA  GLU A  51      23.967  -7.574  18.963  1.00  2.15           H  
ATOM    746  HB2 GLU A  51      23.912  -6.231  16.404  1.00  2.36           H  
ATOM    747  HB3 GLU A  51      25.475  -5.934  17.157  1.00  1.84           H  
ATOM    748  HG2 GLU A  51      24.213  -8.684  16.906  1.00  3.13           H  
ATOM    749  HG3 GLU A  51      25.411  -8.047  15.785  1.00  3.63           H  
ATOM    750  N   LEU A  52      23.970  -4.883  20.242  1.00  2.27           N  
ATOM    751  CA  LEU A  52      24.612  -3.916  21.180  1.00  1.84           C  
ATOM    752  C   LEU A  52      25.360  -2.827  20.421  1.00  1.64           C  
ATOM    753  O   LEU A  52      25.906  -1.923  21.016  1.00  2.72           O  
ATOM    754  CB  LEU A  52      25.622  -4.669  22.074  1.00  2.11           C  
ATOM    755  CG  LEU A  52      25.237  -4.510  23.550  1.00  3.69           C  
ATOM    756  CD1 LEU A  52      24.060  -5.436  23.865  1.00  4.75           C  
ATOM    757  CD2 LEU A  52      26.431  -4.906  24.420  1.00  5.55           C  
ATOM    758  H   LEU A  52      22.998  -4.952  20.207  1.00  3.46           H  
ATOM    759  HA  LEU A  52      23.836  -3.453  21.777  1.00  1.60           H  
ATOM    760  HB2 LEU A  52      25.629  -5.717  21.822  1.00  1.43           H  
ATOM    761  HB3 LEU A  52      26.610  -4.263  21.916  1.00  2.55           H  
ATOM    762  HG  LEU A  52      24.966  -3.485  23.758  1.00  3.80           H  
ATOM    763 HD11 LEU A  52      23.228  -5.199  23.220  1.00  4.02           H  
ATOM    764 HD12 LEU A  52      24.353  -6.464  23.703  1.00  6.35           H  
ATOM    765 HD13 LEU A  52      23.761  -5.308  24.895  1.00  5.14           H  
ATOM    766 HD21 LEU A  52      26.778  -5.889  24.138  1.00  5.79           H  
ATOM    767 HD22 LEU A  52      27.232  -4.193  24.284  1.00  5.71           H  
ATOM    768 HD23 LEU A  52      26.137  -4.918  25.459  1.00  6.98           H  
ATOM    769  N   ARG A  53      25.380  -2.940  19.120  1.00  2.43           N  
ATOM    770  CA  ARG A  53      26.084  -1.922  18.308  1.00  3.21           C  
ATOM    771  C   ARG A  53      25.822  -0.513  18.836  1.00  3.16           C  
ATOM    772  O   ARG A  53      26.802   0.198  18.987  1.00  4.03           O  
ATOM    773  CB  ARG A  53      25.572  -2.014  16.865  1.00  3.51           C  
ATOM    774  CG  ARG A  53      26.646  -2.666  15.989  1.00  4.34           C  
ATOM    775  CD  ARG A  53      26.191  -2.649  14.531  1.00  6.48           C  
ATOM    776  NE  ARG A  53      24.880  -3.348  14.425  1.00  8.45           N  
ATOM    777  CZ  ARG A  53      23.883  -2.747  13.835  1.00  9.62           C  
ATOM    778  NH1 ARG A  53      24.127  -2.003  12.791  1.00 10.50           N  
ATOM    779  NH2 ARG A  53      22.678  -2.907  14.310  1.00 10.10           N  
ATOM    780  OXT ARG A  53      24.658  -0.227  19.062  1.00  3.38           O  
ATOM    781  H   ARG A  53      24.958  -3.701  18.684  1.00  3.44           H  
ATOM    782  HA  ARG A  53      27.141  -2.130  18.356  1.00  3.89           H  
ATOM    783  HB2 ARG A  53      24.671  -2.609  16.837  1.00  3.18           H  
ATOM    784  HB3 ARG A  53      25.353  -1.023  16.493  1.00  3.61           H  
ATOM    785  HG2 ARG A  53      27.574  -2.121  16.082  1.00  3.76           H  
ATOM    786  HG3 ARG A  53      26.802  -3.687  16.309  1.00  4.51           H  
ATOM    787  HD2 ARG A  53      26.081  -1.630  14.193  1.00  6.36           H  
ATOM    788  HD3 ARG A  53      26.918  -3.157  13.914  1.00  7.10           H  
ATOM    789  HE  ARG A  53      24.766  -4.249  14.793  1.00  9.19           H  
ATOM    790 HH11 ARG A  53      25.064  -1.901  12.457  1.00 10.00           H  
ATOM    791 HH12 ARG A  53      23.376  -1.533  12.327  1.00 11.80           H  
ATOM    792 HH21 ARG A  53      22.530  -3.482  15.114  1.00  9.54           H  
ATOM    793 HH22 ARG A  53      21.902  -2.455  13.869  1.00 11.40           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -4.989   2.248   0.125  1.00  2.36           N  
ATOM      2  CA  ASN A   1      -5.156   2.232   1.602  1.00  1.34           C  
ATOM      3  C   ASN A   1      -4.288   1.132   2.212  1.00  1.52           C  
ATOM      4  O   ASN A   1      -3.726   0.322   1.505  1.00  3.20           O  
ATOM      5  CB  ASN A   1      -6.624   1.948   1.953  1.00  1.32           C  
ATOM      6  CG  ASN A   1      -6.994   2.700   3.234  1.00  3.09           C  
ATOM      7  OD1 ASN A   1      -7.755   3.647   3.213  1.00  2.65           O  
ATOM      8  ND2 ASN A   1      -6.485   2.310   4.369  1.00  5.46           N  
ATOM      9  H1  ASN A   1      -4.625   1.327  -0.194  1.00  2.39           H  
ATOM     10  H2  ASN A   1      -5.908   2.430  -0.325  1.00  2.99           H  
ATOM     11  H3  ASN A   1      -4.319   2.997  -0.140  1.00  2.61           H  
ATOM     12  HA  ASN A   1      -4.838   3.192   2.000  1.00  1.15           H  
ATOM     13  HB2 ASN A   1      -7.263   2.279   1.149  1.00  1.24           H  
ATOM     14  HB3 ASN A   1      -6.766   0.888   2.108  1.00  2.22           H  
ATOM     15 HD21 ASN A   1      -5.873   1.544   4.396  1.00  5.84           H  
ATOM     16 HD22 ASN A   1      -6.711   2.782   5.198  1.00  6.89           H  
ATOM     17  N   SER A   2      -4.206   1.124   3.515  1.00  0.45           N  
ATOM     18  CA  SER A   2      -3.390   0.098   4.200  1.00  0.37           C  
ATOM     19  C   SER A   2      -3.293   0.400   5.695  1.00  0.52           C  
ATOM     20  O   SER A   2      -2.927  -0.452   6.480  1.00  0.53           O  
ATOM     21  CB  SER A   2      -1.978   0.096   3.600  1.00  0.22           C  
ATOM     22  OG  SER A   2      -1.170  -0.448   4.631  1.00  1.44           O  
ATOM     23  H   SER A   2      -4.693   1.777   4.038  1.00  1.63           H  
ATOM     24  HA  SER A   2      -3.871  -0.856   4.068  1.00  0.36           H  
ATOM     25  HB2 SER A   2      -1.932  -0.533   2.723  1.00  1.05           H  
ATOM     26  HB3 SER A   2      -1.658   1.100   3.363  1.00  0.84           H  
ATOM     27  HG  SER A   2      -1.434  -1.361   4.764  1.00  0.64           H  
ATOM     28  N   TYR A   3      -3.625   1.611   6.051  1.00  0.67           N  
ATOM     29  CA  TYR A   3      -3.569   2.016   7.482  1.00  0.81           C  
ATOM     30  C   TYR A   3      -2.315   1.475   8.201  1.00  0.84           C  
ATOM     31  O   TYR A   3      -2.282   0.324   8.591  1.00  0.79           O  
ATOM     32  CB  TYR A   3      -4.787   1.421   8.183  1.00  0.78           C  
ATOM     33  CG  TYR A   3      -5.778   2.543   8.481  1.00  0.96           C  
ATOM     34  CD1 TYR A   3      -5.475   3.506   9.420  1.00  1.15           C  
ATOM     35  CD2 TYR A   3      -6.983   2.613   7.814  1.00  0.97           C  
ATOM     36  CE1 TYR A   3      -6.363   4.526   9.689  1.00  1.31           C  
ATOM     37  CE2 TYR A   3      -7.873   3.635   8.083  1.00  1.16           C  
ATOM     38  CZ  TYR A   3      -7.569   4.599   9.023  1.00  1.32           C  
ATOM     39  OH  TYR A   3      -8.453   5.627   9.285  1.00  1.51           O  
ATOM     40  H   TYR A   3      -3.924   2.255   5.374  1.00  0.69           H  
ATOM     41  HA  TYR A   3      -3.609   3.092   7.536  1.00  0.91           H  
ATOM     42  HB2 TYR A   3      -5.256   0.682   7.548  1.00  0.64           H  
ATOM     43  HB3 TYR A   3      -4.482   0.961   9.110  1.00  0.82           H  
ATOM     44  HD1 TYR A   3      -4.530   3.465   9.943  1.00  1.18           H  
ATOM     45  HD2 TYR A   3      -7.230   1.866   7.074  1.00  0.85           H  
ATOM     46  HE1 TYR A   3      -6.111   5.271  10.430  1.00  1.46           H  
ATOM     47  HE2 TYR A   3      -8.812   3.678   7.553  1.00  1.20           H  
ATOM     48  HH  TYR A   3      -8.580   6.123   8.472  1.00  1.58           H  
ATOM     49  N   PRO A   4      -1.301   2.302   8.388  1.00  0.95           N  
ATOM     50  CA  PRO A   4      -0.081   1.846   9.068  1.00  1.02           C  
ATOM     51  C   PRO A   4      -0.365   1.570  10.542  1.00  1.07           C  
ATOM     52  O   PRO A   4      -0.502   2.486  11.328  1.00  1.22           O  
ATOM     53  CB  PRO A   4       0.903   3.020   8.943  1.00  1.15           C  
ATOM     54  CG  PRO A   4       0.159   4.186   8.245  1.00  1.17           C  
ATOM     55  CD  PRO A   4      -1.270   3.710   7.945  1.00  1.06           C  
ATOM     56  HA  PRO A   4       0.301   0.953   8.586  1.00  0.94           H  
ATOM     57  HB2 PRO A   4       1.232   3.325   9.923  1.00  1.35           H  
ATOM     58  HB3 PRO A   4       1.757   2.721   8.353  1.00  1.07           H  
ATOM     59  HG2 PRO A   4       0.128   5.046   8.899  1.00  1.36           H  
ATOM     60  HG3 PRO A   4       0.662   4.450   7.326  1.00  1.12           H  
ATOM     61  HD2 PRO A   4      -1.982   4.292   8.510  1.00  1.13           H  
ATOM     62  HD3 PRO A   4      -1.481   3.775   6.888  1.00  1.01           H  
ATOM     63  N   GLY A   5      -0.442   0.312  10.885  1.00  0.98           N  
ATOM     64  CA  GLY A   5      -0.718  -0.052  12.308  1.00  1.02           C  
ATOM     65  C   GLY A   5      -1.788  -1.145  12.387  1.00  0.78           C  
ATOM     66  O   GLY A   5      -1.826  -2.040  11.566  1.00  0.87           O  
ATOM     67  H   GLY A   5      -0.297  -0.392  10.215  1.00  0.90           H  
ATOM     68  HA2 GLY A   5       0.192  -0.411  12.766  1.00  1.19           H  
ATOM     69  HA3 GLY A   5      -1.062   0.821  12.844  1.00  1.10           H  
ATOM     70  N   CYS A   6      -2.638  -1.053  13.376  1.00  0.50           N  
ATOM     71  CA  CYS A   6      -3.698  -2.064  13.528  1.00  0.37           C  
ATOM     72  C   CYS A   6      -4.775  -1.566  14.501  1.00  0.19           C  
ATOM     73  O   CYS A   6      -4.506  -0.717  15.329  1.00  0.17           O  
ATOM     74  CB  CYS A   6      -3.022  -3.279  14.159  1.00  0.63           C  
ATOM     75  SG  CYS A   6      -1.790  -2.923  15.431  1.00  0.75           S  
ATOM     76  H   CYS A   6      -2.574  -0.334  14.018  1.00  0.44           H  
ATOM     77  HA  CYS A   6      -4.114  -2.291  12.557  1.00  0.34           H  
ATOM     78  HB2 CYS A   6      -3.771  -3.908  14.607  1.00  0.66           H  
ATOM     79  HB3 CYS A   6      -2.538  -3.839  13.379  1.00  0.76           H  
ATOM     80  N   PRO A   7      -5.976  -2.092  14.381  1.00  0.28           N  
ATOM     81  CA  PRO A   7      -7.082  -1.702  15.261  1.00  0.46           C  
ATOM     82  C   PRO A   7      -6.557  -1.503  16.685  1.00  0.53           C  
ATOM     83  O   PRO A   7      -6.095  -2.439  17.299  1.00  0.65           O  
ATOM     84  CB  PRO A   7      -8.033  -2.917  15.169  1.00  0.64           C  
ATOM     85  CG  PRO A   7      -7.683  -3.659  13.846  1.00  0.53           C  
ATOM     86  CD  PRO A   7      -6.328  -3.107  13.379  1.00  0.35           C  
ATOM     87  HA  PRO A   7      -7.551  -0.793  14.896  1.00  0.47           H  
ATOM     88  HB2 PRO A   7      -7.869  -3.580  16.007  1.00  0.80           H  
ATOM     89  HB3 PRO A   7      -9.061  -2.588  15.154  1.00  0.73           H  
ATOM     90  HG2 PRO A   7      -7.609  -4.728  14.014  1.00  0.71           H  
ATOM     91  HG3 PRO A   7      -8.437  -3.463  13.102  1.00  0.47           H  
ATOM     92  HD2 PRO A   7      -5.587  -3.879  13.365  1.00  0.52           H  
ATOM     93  HD3 PRO A   7      -6.416  -2.645  12.403  1.00  0.23           H  
ATOM     94  N   SER A   8      -6.624  -0.287  17.173  1.00  0.67           N  
ATOM     95  CA  SER A   8      -6.125  -0.015  18.554  1.00  0.77           C  
ATOM     96  C   SER A   8      -6.458  -1.142  19.510  1.00  0.87           C  
ATOM     97  O   SER A   8      -5.792  -1.320  20.510  1.00  0.91           O  
ATOM     98  CB  SER A   8      -6.746   1.267  19.089  1.00  0.99           C  
ATOM     99  OG  SER A   8      -6.515   2.223  18.067  1.00  1.00           O  
ATOM    100  H   SER A   8      -7.008   0.439  16.638  1.00  0.81           H  
ATOM    101  HA  SER A   8      -5.044   0.080  18.512  1.00  0.64           H  
ATOM    102  HB2 SER A   8      -7.804   1.140  19.252  1.00  1.14           H  
ATOM    103  HB3 SER A   8      -6.247   1.563  20.005  1.00  1.02           H  
ATOM    104  HG  SER A   8      -7.216   2.876  18.108  1.00  1.19           H  
ATOM    105  N   SER A   9      -7.475  -1.895  19.200  1.00  0.94           N  
ATOM    106  CA  SER A   9      -7.834  -3.014  20.105  1.00  1.11           C  
ATOM    107  C   SER A   9      -6.588  -3.869  20.353  1.00  0.97           C  
ATOM    108  O   SER A   9      -6.582  -4.764  21.175  1.00  0.99           O  
ATOM    109  CB  SER A   9      -8.901  -3.864  19.411  1.00  1.27           C  
ATOM    110  OG  SER A   9     -10.125  -3.420  19.981  1.00  1.78           O  
ATOM    111  H   SER A   9      -7.997  -1.721  18.387  1.00  0.90           H  
ATOM    112  HA  SER A   9      -8.193  -2.614  21.049  1.00  1.25           H  
ATOM    113  HB2 SER A   9      -8.900  -3.683  18.347  1.00  0.94           H  
ATOM    114  HB3 SER A   9      -8.749  -4.912  19.616  1.00  1.44           H  
ATOM    115  HG  SER A   9     -10.758  -3.298  19.267  1.00  1.79           H  
ATOM    116  N   TYR A  10      -5.559  -3.562  19.605  1.00  0.87           N  
ATOM    117  CA  TYR A  10      -4.280  -4.285  19.714  1.00  0.76           C  
ATOM    118  C   TYR A  10      -3.269  -3.499  20.529  1.00  0.68           C  
ATOM    119  O   TYR A  10      -2.993  -3.811  21.672  1.00  0.82           O  
ATOM    120  CB  TYR A  10      -3.700  -4.382  18.312  1.00  0.61           C  
ATOM    121  CG  TYR A  10      -4.302  -5.563  17.584  1.00  0.82           C  
ATOM    122  CD1 TYR A  10      -3.985  -6.836  17.971  1.00  0.97           C  
ATOM    123  CD2 TYR A  10      -5.092  -5.369  16.475  1.00  0.85           C  
ATOM    124  CE1 TYR A  10      -4.427  -7.913  17.252  1.00  1.17           C  
ATOM    125  CE2 TYR A  10      -5.546  -6.442  15.752  1.00  1.05           C  
ATOM    126  CZ  TYR A  10      -5.219  -7.730  16.133  1.00  1.21           C  
ATOM    127  OH  TYR A  10      -5.678  -8.817  15.414  1.00  1.41           O  
ATOM    128  H   TYR A  10      -5.638  -2.859  18.953  1.00  0.88           H  
ATOM    129  HA  TYR A  10      -4.444  -5.255  20.143  1.00  0.92           H  
ATOM    130  HB2 TYR A  10      -3.916  -3.476  17.764  1.00  0.52           H  
ATOM    131  HB3 TYR A  10      -2.630  -4.512  18.371  1.00  0.55           H  
ATOM    132  HD1 TYR A  10      -3.437  -6.995  18.884  1.00  0.95           H  
ATOM    133  HD2 TYR A  10      -5.376  -4.370  16.185  1.00  0.77           H  
ATOM    134  HE1 TYR A  10      -4.110  -8.900  17.539  1.00  1.31           H  
ATOM    135  HE2 TYR A  10      -6.156  -6.268  14.882  1.00  1.07           H  
ATOM    136  HH  TYR A  10      -5.943  -9.493  16.042  1.00  1.28           H  
ATOM    137  N   ASP A  11      -2.751  -2.476  19.897  1.00  0.62           N  
ATOM    138  CA  ASP A  11      -1.752  -1.615  20.548  1.00  0.80           C  
ATOM    139  C   ASP A  11      -0.828  -2.415  21.472  1.00  0.86           C  
ATOM    140  O   ASP A  11      -0.482  -1.968  22.546  1.00  0.90           O  
ATOM    141  CB  ASP A  11      -2.551  -0.599  21.337  1.00  0.94           C  
ATOM    142  CG  ASP A  11      -1.754   0.703  21.476  1.00  1.17           C  
ATOM    143  OD1 ASP A  11      -1.212   1.117  20.464  1.00  2.70           O  
ATOM    144  OD2 ASP A  11      -1.737   1.210  22.583  1.00  1.24           O  
ATOM    145  H   ASP A  11      -3.079  -2.236  19.014  1.00  0.56           H  
ATOM    146  HA  ASP A  11      -1.156  -1.127  19.784  1.00  0.86           H  
ATOM    147  HB2 ASP A  11      -3.479  -0.405  20.801  1.00  0.84           H  
ATOM    148  HB3 ASP A  11      -2.774  -0.999  22.310  1.00  1.03           H  
ATOM    149  N   GLY A  12      -0.452  -3.586  21.026  1.00  0.90           N  
ATOM    150  CA  GLY A  12       0.455  -4.434  21.872  1.00  0.97           C  
ATOM    151  C   GLY A  12       0.900  -5.738  21.165  1.00  1.36           C  
ATOM    152  O   GLY A  12       1.999  -6.207  21.385  1.00  2.69           O  
ATOM    153  H   GLY A  12      -0.777  -3.903  20.163  1.00  0.88           H  
ATOM    154  HA2 GLY A  12       1.331  -3.857  22.121  1.00  0.89           H  
ATOM    155  HA3 GLY A  12      -0.062  -4.690  22.785  1.00  0.92           H  
ATOM    156  N   TYR A  13       0.048  -6.293  20.344  1.00  0.89           N  
ATOM    157  CA  TYR A  13       0.392  -7.561  19.619  1.00  0.97           C  
ATOM    158  C   TYR A  13       1.879  -7.755  19.290  1.00  0.59           C  
ATOM    159  O   TYR A  13       2.512  -8.640  19.821  1.00  0.52           O  
ATOM    160  CB  TYR A  13      -0.356  -7.570  18.269  1.00  1.31           C  
ATOM    161  CG  TYR A  13      -0.643  -9.011  17.847  1.00  0.66           C  
ATOM    162  CD1 TYR A  13      -1.722  -9.670  18.386  1.00  2.42           C  
ATOM    163  CD2 TYR A  13       0.152  -9.665  16.918  1.00  1.51           C  
ATOM    164  CE1 TYR A  13      -2.014 -10.967  18.010  1.00  3.43           C  
ATOM    165  CE2 TYR A  13      -0.137 -10.964  16.542  1.00  0.79           C  
ATOM    166  CZ  TYR A  13      -1.224 -11.623  17.084  1.00  2.18           C  
ATOM    167  OH  TYR A  13      -1.519 -12.917  16.705  1.00  3.19           O  
ATOM    168  H   TYR A  13      -0.834  -5.889  20.208  1.00  1.58           H  
ATOM    169  HA  TYR A  13       0.070  -8.402  20.224  1.00  1.23           H  
ATOM    170  HB2 TYR A  13      -1.291  -7.045  18.359  1.00  2.22           H  
ATOM    171  HB3 TYR A  13       0.246  -7.092  17.512  1.00  1.91           H  
ATOM    172  HD1 TYR A  13      -2.342  -9.164  19.113  1.00  3.46           H  
ATOM    173  HD2 TYR A  13       1.001  -9.160  16.478  1.00  3.27           H  
ATOM    174  HE1 TYR A  13      -2.864 -11.470  18.441  1.00  5.22           H  
ATOM    175  HE2 TYR A  13       0.527 -11.484  15.853  1.00  1.50           H  
ATOM    176  HH  TYR A  13      -0.878 -13.501  17.116  1.00  3.22           H  
ATOM    177  N   CYS A  14       2.420  -6.874  18.499  1.00  0.54           N  
ATOM    178  CA  CYS A  14       3.861  -6.994  18.107  1.00  0.33           C  
ATOM    179  C   CYS A  14       4.889  -7.055  19.245  1.00  0.18           C  
ATOM    180  O   CYS A  14       4.816  -6.349  20.232  1.00  0.37           O  
ATOM    181  CB  CYS A  14       4.186  -5.798  17.211  1.00  0.41           C  
ATOM    182  SG  CYS A  14       4.173  -6.086  15.419  1.00  0.52           S  
ATOM    183  H   CYS A  14       1.885  -6.126  18.162  1.00  0.73           H  
ATOM    184  HA  CYS A  14       3.966  -7.900  17.528  1.00  0.44           H  
ATOM    185  HB2 CYS A  14       3.471  -5.015  17.424  1.00  0.51           H  
ATOM    186  HB3 CYS A  14       5.165  -5.431  17.481  1.00  0.35           H  
ATOM    187  N   LEU A  15       5.830  -7.959  19.031  1.00  0.37           N  
ATOM    188  CA  LEU A  15       6.946  -8.216  19.976  1.00  0.21           C  
ATOM    189  C   LEU A  15       8.246  -7.589  19.468  1.00  0.37           C  
ATOM    190  O   LEU A  15       8.470  -7.556  18.277  1.00  0.51           O  
ATOM    191  CB  LEU A  15       7.190  -9.721  19.908  1.00  0.62           C  
ATOM    192  CG  LEU A  15       6.896 -10.421  21.214  1.00  0.90           C  
ATOM    193  CD1 LEU A  15       7.673  -9.776  22.366  1.00  2.55           C  
ATOM    194  CD2 LEU A  15       5.392 -10.405  21.477  1.00  1.78           C  
ATOM    195  H   LEU A  15       5.774  -8.521  18.232  1.00  0.66           H  
ATOM    196  HA  LEU A  15       6.710  -7.884  20.971  1.00  0.12           H  
ATOM    197  HB2 LEU A  15       6.558 -10.142  19.144  1.00  0.78           H  
ATOM    198  HB3 LEU A  15       8.220  -9.896  19.638  1.00  0.80           H  
ATOM    199  HG  LEU A  15       7.211 -11.430  21.098  1.00  2.43           H  
ATOM    200 HD11 LEU A  15       8.499  -9.212  21.969  1.00  3.39           H  
ATOM    201 HD12 LEU A  15       7.032  -9.116  22.930  1.00  2.91           H  
ATOM    202 HD13 LEU A  15       8.057 -10.547  23.019  1.00  3.57           H  
ATOM    203 HD21 LEU A  15       4.955  -9.518  21.044  1.00  3.22           H  
ATOM    204 HD22 LEU A  15       4.947 -11.279  21.019  1.00  1.43           H  
ATOM    205 HD23 LEU A  15       5.196 -10.423  22.538  1.00  2.76           H  
ATOM    206  N   ASN A  16       9.093  -7.130  20.357  1.00  0.33           N  
ATOM    207  CA  ASN A  16      10.369  -6.523  19.871  1.00  0.50           C  
ATOM    208  C   ASN A  16      10.128  -5.501  18.765  1.00  1.02           C  
ATOM    209  O   ASN A  16       9.870  -5.855  17.642  1.00  1.37           O  
ATOM    210  CB  ASN A  16      11.202  -7.700  19.365  1.00  0.70           C  
ATOM    211  CG  ASN A  16      11.001  -8.874  20.332  1.00  0.70           C  
ATOM    212  OD1 ASN A  16      10.712  -8.686  21.497  1.00  0.60           O  
ATOM    213  ND2 ASN A  16      11.146 -10.097  19.902  1.00  1.07           N  
ATOM    214  H   ASN A  16       8.898  -7.192  21.313  1.00  0.21           H  
ATOM    215  HA  ASN A  16      10.886  -6.025  20.669  1.00  0.35           H  
ATOM    216  HB2 ASN A  16      10.868  -7.985  18.384  1.00  0.98           H  
ATOM    217  HB3 ASN A  16      12.245  -7.436  19.340  1.00  0.78           H  
ATOM    218 HD21 ASN A  16      11.400 -10.259  18.967  1.00  1.28           H  
ATOM    219 HD22 ASN A  16      10.976 -10.859  20.510  1.00  1.21           H  
ATOM    220  N   GLY A  17      10.215  -4.239  19.152  1.00  1.22           N  
ATOM    221  CA  GLY A  17      10.010  -3.093  18.199  1.00  1.82           C  
ATOM    222  C   GLY A  17       9.556  -3.560  16.820  1.00  1.74           C  
ATOM    223  O   GLY A  17      10.245  -3.369  15.839  1.00  2.25           O  
ATOM    224  H   GLY A  17      10.416  -4.043  20.089  1.00  1.09           H  
ATOM    225  HA2 GLY A  17       9.260  -2.430  18.606  1.00  1.93           H  
ATOM    226  HA3 GLY A  17      10.937  -2.549  18.098  1.00  2.43           H  
ATOM    227  N   GLY A  18       8.405  -4.173  16.787  1.00  1.26           N  
ATOM    228  CA  GLY A  18       7.865  -4.673  15.492  1.00  1.50           C  
ATOM    229  C   GLY A  18       6.620  -3.880  15.108  1.00  1.19           C  
ATOM    230  O   GLY A  18       5.870  -3.446  15.957  1.00  1.10           O  
ATOM    231  H   GLY A  18       7.899  -4.305  17.615  1.00  0.89           H  
ATOM    232  HA2 GLY A  18       8.613  -4.564  14.721  1.00  2.19           H  
ATOM    233  HA3 GLY A  18       7.609  -5.717  15.593  1.00  1.48           H  
ATOM    234  N   VAL A  19       6.427  -3.709  13.832  1.00  1.16           N  
ATOM    235  CA  VAL A  19       5.247  -2.950  13.374  1.00  1.14           C  
ATOM    236  C   VAL A  19       4.087  -3.890  13.075  1.00  0.79           C  
ATOM    237  O   VAL A  19       4.232  -4.837  12.328  1.00  0.74           O  
ATOM    238  CB  VAL A  19       5.622  -2.205  12.087  1.00  1.61           C  
ATOM    239  CG1 VAL A  19       5.035  -0.793  12.128  1.00  1.89           C  
ATOM    240  CG2 VAL A  19       7.146  -2.114  11.987  1.00  1.66           C  
ATOM    241  H   VAL A  19       7.047  -4.085  13.186  1.00  1.27           H  
ATOM    242  HA  VAL A  19       4.959  -2.263  14.148  1.00  1.16           H  
ATOM    243  HB  VAL A  19       5.232  -2.737  11.231  1.00  1.77           H  
ATOM    244 HG11 VAL A  19       4.025  -0.829  12.507  1.00  1.79           H  
ATOM    245 HG12 VAL A  19       5.634  -0.167  12.772  1.00  1.92           H  
ATOM    246 HG13 VAL A  19       5.026  -0.373  11.133  1.00  2.20           H  
ATOM    247 HG21 VAL A  19       7.548  -1.738  12.915  1.00  1.54           H  
ATOM    248 HG22 VAL A  19       7.559  -3.092  11.791  1.00  1.65           H  
ATOM    249 HG23 VAL A  19       7.420  -1.445  11.184  1.00  1.85           H  
ATOM    250  N   CYS A  20       2.950  -3.611  13.650  1.00  0.69           N  
ATOM    251  CA  CYS A  20       1.793  -4.495  13.388  1.00  0.53           C  
ATOM    252  C   CYS A  20       1.273  -4.244  11.974  1.00  0.56           C  
ATOM    253  O   CYS A  20       0.821  -3.161  11.660  1.00  0.64           O  
ATOM    254  CB  CYS A  20       0.706  -4.202  14.424  1.00  0.58           C  
ATOM    255  SG  CYS A  20      -0.104  -2.595  14.377  1.00  0.68           S  
ATOM    256  H   CYS A  20       2.865  -2.835  14.241  1.00  0.85           H  
ATOM    257  HA  CYS A  20       2.121  -5.515  13.464  1.00  0.62           H  
ATOM    258  HB2 CYS A  20      -0.062  -4.954  14.324  1.00  0.48           H  
ATOM    259  HB3 CYS A  20       1.144  -4.312  15.405  1.00  0.74           H  
ATOM    260  N   MET A  21       1.344  -5.256  11.148  1.00  0.71           N  
ATOM    261  CA  MET A  21       0.867  -5.088   9.749  1.00  0.88           C  
ATOM    262  C   MET A  21      -0.646  -5.187   9.637  1.00  0.74           C  
ATOM    263  O   MET A  21      -1.311  -5.768  10.478  1.00  0.59           O  
ATOM    264  CB  MET A  21       1.502  -6.183   8.881  1.00  1.22           C  
ATOM    265  CG  MET A  21       2.612  -5.571   8.022  1.00  0.83           C  
ATOM    266  SD  MET A  21       2.118  -4.609   6.570  1.00  1.71           S  
ATOM    267  CE  MET A  21       1.615  -6.007   5.536  1.00  1.70           C  
ATOM    268  H   MET A  21       1.683  -6.124  11.456  1.00  0.81           H  
ATOM    269  HA  MET A  21       1.166  -4.104   9.400  1.00  0.92           H  
ATOM    270  HB2 MET A  21       1.919  -6.949   9.516  1.00  1.43           H  
ATOM    271  HB3 MET A  21       0.750  -6.621   8.242  1.00  1.85           H  
ATOM    272  HG2 MET A  21       3.207  -4.928   8.651  1.00  1.48           H  
ATOM    273  HG3 MET A  21       3.250  -6.372   7.681  1.00  1.86           H  
ATOM    274  HE1 MET A  21       2.384  -6.764   5.552  1.00  2.73           H  
ATOM    275  HE2 MET A  21       0.693  -6.421   5.915  1.00  1.82           H  
ATOM    276  HE3 MET A  21       1.467  -5.668   4.521  1.00  2.37           H  
ATOM    277  N   HIS A  22      -1.146  -4.633   8.568  1.00  0.90           N  
ATOM    278  CA  HIS A  22      -2.611  -4.655   8.337  1.00  0.80           C  
ATOM    279  C   HIS A  22      -2.963  -4.495   6.859  1.00  0.89           C  
ATOM    280  O   HIS A  22      -3.015  -3.387   6.362  1.00  0.99           O  
ATOM    281  CB  HIS A  22      -3.222  -3.461   9.060  1.00  0.74           C  
ATOM    282  CG  HIS A  22      -4.704  -3.409   8.716  1.00  0.71           C  
ATOM    283  ND1 HIS A  22      -5.482  -2.455   9.002  1.00  0.72           N  
ATOM    284  CD2 HIS A  22      -5.517  -4.374   8.140  1.00  0.69           C  
ATOM    285  CE1 HIS A  22      -6.684  -2.737   8.668  1.00  0.69           C  
ATOM    286  NE2 HIS A  22      -6.783  -3.935   8.111  1.00  0.67           N  
ATOM    287  H   HIS A  22      -0.548  -4.213   7.911  1.00  1.15           H  
ATOM    288  HA  HIS A  22      -3.036  -5.578   8.717  1.00  0.68           H  
ATOM    289  HB2 HIS A  22      -3.110  -3.577  10.128  1.00  0.63           H  
ATOM    290  HB3 HIS A  22      -2.743  -2.546   8.741  1.00  0.84           H  
ATOM    291  HD1 HIS A  22      -5.201  -1.615   9.416  1.00  0.74           H  
ATOM    292  HD2 HIS A  22      -5.191  -5.354   7.816  1.00  0.69           H  
ATOM    293  HE1 HIS A  22      -7.527  -2.099   8.870  1.00  0.69           H  
ATOM    294  N   ILE A  23      -3.200  -5.583   6.176  1.00  0.86           N  
ATOM    295  CA  ILE A  23      -3.549  -5.454   4.746  1.00  0.90           C  
ATOM    296  C   ILE A  23      -5.031  -5.119   4.636  1.00  0.88           C  
ATOM    297  O   ILE A  23      -5.878  -5.965   4.846  1.00  0.85           O  
ATOM    298  CB  ILE A  23      -3.304  -6.771   4.005  1.00  0.90           C  
ATOM    299  CG1 ILE A  23      -2.049  -7.477   4.519  1.00  0.95           C  
ATOM    300  CG2 ILE A  23      -3.101  -6.453   2.517  1.00  0.84           C  
ATOM    301  CD1 ILE A  23      -2.461  -8.738   5.284  1.00  1.59           C  
ATOM    302  H   ILE A  23      -3.142  -6.455   6.591  1.00  0.81           H  
ATOM    303  HA  ILE A  23      -2.971  -4.651   4.320  1.00  0.94           H  
ATOM    304  HB  ILE A  23      -4.165  -7.411   4.146  1.00  1.06           H  
ATOM    305 HG12 ILE A  23      -1.424  -7.755   3.683  1.00  0.95           H  
ATOM    306 HG13 ILE A  23      -1.491  -6.822   5.169  1.00  0.75           H  
ATOM    307 HG21 ILE A  23      -3.931  -5.869   2.152  1.00  1.05           H  
ATOM    308 HG22 ILE A  23      -2.188  -5.893   2.386  1.00  0.72           H  
ATOM    309 HG23 ILE A  23      -3.038  -7.372   1.952  1.00  0.88           H  
ATOM    310 HD11 ILE A  23      -3.152  -8.477   6.073  1.00  1.82           H  
ATOM    311 HD12 ILE A  23      -2.940  -9.432   4.609  1.00  1.41           H  
ATOM    312 HD13 ILE A  23      -1.589  -9.207   5.716  1.00  2.22           H  
ATOM    313  N   GLU A  24      -5.315  -3.896   4.315  1.00  0.90           N  
ATOM    314  CA  GLU A  24      -6.739  -3.493   4.194  1.00  0.89           C  
ATOM    315  C   GLU A  24      -7.509  -4.480   3.329  1.00  0.89           C  
ATOM    316  O   GLU A  24      -8.716  -4.583   3.419  1.00  0.75           O  
ATOM    317  CB  GLU A  24      -6.799  -2.103   3.549  1.00  0.93           C  
ATOM    318  CG  GLU A  24      -7.238  -1.086   4.606  1.00  1.08           C  
ATOM    319  CD  GLU A  24      -8.695  -1.346   4.987  1.00  2.48           C  
ATOM    320  OE1 GLU A  24      -9.328  -2.076   4.244  1.00  3.28           O  
ATOM    321  OE2 GLU A  24      -9.091  -0.800   6.004  1.00  3.56           O  
ATOM    322  H   GLU A  24      -4.599  -3.259   4.140  1.00  0.93           H  
ATOM    323  HA  GLU A  24      -7.181  -3.475   5.185  1.00  0.85           H  
ATOM    324  HB2 GLU A  24      -5.825  -1.836   3.170  1.00  1.06           H  
ATOM    325  HB3 GLU A  24      -7.508  -2.111   2.734  1.00  0.77           H  
ATOM    326  HG2 GLU A  24      -6.618  -1.179   5.486  1.00  2.58           H  
ATOM    327  HG3 GLU A  24      -7.148  -0.086   4.212  1.00  1.44           H  
ATOM    328  N   SER A  25      -6.794  -5.189   2.507  1.00  1.11           N  
ATOM    329  CA  SER A  25      -7.458  -6.175   1.629  1.00  1.14           C  
ATOM    330  C   SER A  25      -8.370  -7.096   2.437  1.00  0.94           C  
ATOM    331  O   SER A  25      -9.577  -6.970   2.402  1.00  0.92           O  
ATOM    332  CB  SER A  25      -6.373  -7.026   0.960  1.00  1.30           C  
ATOM    333  OG  SER A  25      -7.100  -7.958   0.172  1.00  2.74           O  
ATOM    334  H   SER A  25      -5.827  -5.063   2.462  1.00  1.28           H  
ATOM    335  HA  SER A  25      -8.046  -5.648   0.890  1.00  1.21           H  
ATOM    336  HB2 SER A  25      -5.741  -6.416   0.331  1.00  1.01           H  
ATOM    337  HB3 SER A  25      -5.782  -7.545   1.701  1.00  1.94           H  
ATOM    338  HG  SER A  25      -6.562  -8.750   0.075  1.00  4.40           H  
ATOM    339  N   LEU A  26      -7.765  -8.006   3.151  1.00  0.88           N  
ATOM    340  CA  LEU A  26      -8.549  -8.947   3.968  1.00  0.73           C  
ATOM    341  C   LEU A  26      -8.990  -8.317   5.286  1.00  0.53           C  
ATOM    342  O   LEU A  26      -9.959  -8.744   5.879  1.00  0.59           O  
ATOM    343  CB  LEU A  26      -7.669 -10.164   4.273  1.00  0.88           C  
ATOM    344  CG  LEU A  26      -7.072 -10.714   2.969  1.00  1.12           C  
ATOM    345  CD1 LEU A  26      -6.048 -11.797   3.307  1.00  2.51           C  
ATOM    346  CD2 LEU A  26      -8.176 -11.324   2.096  1.00  0.38           C  
ATOM    347  H   LEU A  26      -6.805  -8.085   3.127  1.00  0.99           H  
ATOM    348  HA  LEU A  26      -9.413  -9.231   3.404  1.00  0.75           H  
ATOM    349  HB2 LEU A  26      -6.871  -9.868   4.937  1.00  1.05           H  
ATOM    350  HB3 LEU A  26      -8.259 -10.929   4.756  1.00  0.77           H  
ATOM    351  HG  LEU A  26      -6.581  -9.921   2.425  1.00  1.96           H  
ATOM    352 HD11 LEU A  26      -5.275 -11.385   3.939  1.00  1.84           H  
ATOM    353 HD12 LEU A  26      -6.536 -12.610   3.824  1.00  3.91           H  
ATOM    354 HD13 LEU A  26      -5.601 -12.172   2.398  1.00  3.51           H  
ATOM    355 HD21 LEU A  26      -9.094 -11.402   2.656  1.00  0.40           H  
ATOM    356 HD22 LEU A  26      -8.340 -10.702   1.228  1.00  1.35           H  
ATOM    357 HD23 LEU A  26      -7.879 -12.311   1.773  1.00  1.34           H  
ATOM    358  N   ASP A  27      -8.260  -7.319   5.718  1.00  0.88           N  
ATOM    359  CA  ASP A  27      -8.604  -6.631   6.997  1.00  0.66           C  
ATOM    360  C   ASP A  27      -8.122  -7.424   8.213  1.00  0.62           C  
ATOM    361  O   ASP A  27      -8.412  -7.063   9.335  1.00  0.42           O  
ATOM    362  CB  ASP A  27     -10.126  -6.464   7.094  1.00  0.55           C  
ATOM    363  CG  ASP A  27     -10.435  -5.181   7.863  1.00  1.01           C  
ATOM    364  OD1 ASP A  27     -10.204  -4.134   7.281  1.00  1.02           O  
ATOM    365  OD2 ASP A  27     -10.880  -5.319   8.990  1.00  1.49           O  
ATOM    366  H   ASP A  27      -7.486  -7.021   5.198  1.00  1.36           H  
ATOM    367  HA  ASP A  27      -8.116  -5.655   7.009  1.00  0.63           H  
ATOM    368  HB2 ASP A  27     -10.554  -6.399   6.105  1.00  0.30           H  
ATOM    369  HB3 ASP A  27     -10.555  -7.305   7.619  1.00  0.89           H  
ATOM    370  N   SER A  28      -7.393  -8.483   7.977  1.00  0.94           N  
ATOM    371  CA  SER A  28      -6.900  -9.284   9.122  1.00  1.07           C  
ATOM    372  C   SER A  28      -5.751  -8.556   9.803  1.00  0.91           C  
ATOM    373  O   SER A  28      -5.563  -7.380   9.582  1.00  0.71           O  
ATOM    374  CB  SER A  28      -6.397 -10.639   8.607  1.00  1.49           C  
ATOM    375  OG  SER A  28      -5.075 -10.374   8.161  1.00  1.60           O  
ATOM    376  H   SER A  28      -7.184  -8.751   7.066  1.00  1.14           H  
ATOM    377  HA  SER A  28      -7.710  -9.406   9.828  1.00  1.04           H  
ATOM    378  HB2 SER A  28      -6.382 -11.367   9.405  1.00  3.42           H  
ATOM    379  HB3 SER A  28      -7.007 -10.990   7.788  1.00  2.39           H  
ATOM    380  HG  SER A  28      -4.999  -9.430   8.007  1.00  2.82           H  
ATOM    381  N   TYR A  29      -4.983  -9.261  10.596  1.00  1.02           N  
ATOM    382  CA  TYR A  29      -3.853  -8.578  11.281  1.00  0.86           C  
ATOM    383  C   TYR A  29      -2.674  -9.512  11.556  1.00  1.05           C  
ATOM    384  O   TYR A  29      -2.851 -10.674  11.869  1.00  1.42           O  
ATOM    385  CB  TYR A  29      -4.391  -8.039  12.613  1.00  0.75           C  
ATOM    386  CG  TYR A  29      -5.502  -7.054  12.281  1.00  0.56           C  
ATOM    387  CD1 TYR A  29      -5.191  -5.885  11.642  1.00  0.24           C  
ATOM    388  CD2 TYR A  29      -6.830  -7.367  12.495  1.00  0.75           C  
ATOM    389  CE1 TYR A  29      -6.180  -5.043  11.205  1.00  0.17           C  
ATOM    390  CE2 TYR A  29      -7.828  -6.523  12.056  1.00  0.62           C  
ATOM    391  CZ  TYR A  29      -7.509  -5.350  11.407  1.00  0.33           C  
ATOM    392  OH  TYR A  29      -8.501  -4.497  10.967  1.00  0.36           O  
ATOM    393  H   TYR A  29      -5.148 -10.218  10.731  1.00  1.21           H  
ATOM    394  HA  TYR A  29      -3.512  -7.759  10.653  1.00  0.72           H  
ATOM    395  HB2 TYR A  29      -4.787  -8.848  13.210  1.00  0.98           H  
ATOM    396  HB3 TYR A  29      -3.606  -7.534  13.158  1.00  0.66           H  
ATOM    397  HD1 TYR A  29      -4.155  -5.619  11.489  1.00  0.19           H  
ATOM    398  HD2 TYR A  29      -7.093  -8.254  13.040  1.00  1.07           H  
ATOM    399  HE1 TYR A  29      -5.909  -4.141  10.703  1.00  0.29           H  
ATOM    400  HE2 TYR A  29      -8.861  -6.800  12.192  1.00  0.77           H  
ATOM    401  HH  TYR A  29      -8.089  -3.809  10.439  1.00  0.49           H  
ATOM    402  N   THR A  30      -1.490  -8.971  11.422  1.00  0.80           N  
ATOM    403  CA  THR A  30      -0.267  -9.777  11.662  1.00  0.93           C  
ATOM    404  C   THR A  30       0.844  -8.844  12.156  1.00  0.91           C  
ATOM    405  O   THR A  30       0.560  -7.820  12.748  1.00  1.93           O  
ATOM    406  CB  THR A  30       0.139 -10.455  10.344  1.00  1.03           C  
ATOM    407  OG1 THR A  30       1.300 -11.211  10.636  1.00  1.14           O  
ATOM    408  CG2 THR A  30       0.592  -9.421   9.310  1.00  1.01           C  
ATOM    409  H   THR A  30      -1.406  -8.028  11.164  1.00  0.55           H  
ATOM    410  HA  THR A  30      -0.473 -10.514  12.440  1.00  0.99           H  
ATOM    411  HB  THR A  30      -0.649 -11.101   9.969  1.00  1.06           H  
ATOM    412  HG1 THR A  30       1.978 -10.974   9.999  1.00  1.32           H  
ATOM    413 HG21 THR A  30       0.150  -8.464   9.540  1.00  1.15           H  
ATOM    414 HG22 THR A  30       1.667  -9.331   9.326  1.00  1.03           H  
ATOM    415 HG23 THR A  30       0.276  -9.730   8.325  1.00  1.09           H  
ATOM    416  N   CYS A  31       2.076  -9.166  11.892  1.00  0.30           N  
ATOM    417  CA  CYS A  31       3.144  -8.254  12.383  1.00  0.47           C  
ATOM    418  C   CYS A  31       4.456  -8.359  11.615  1.00  0.70           C  
ATOM    419  O   CYS A  31       4.988  -9.430  11.402  1.00  0.88           O  
ATOM    420  CB  CYS A  31       3.430  -8.595  13.854  1.00  0.59           C  
ATOM    421  SG  CYS A  31       2.752  -7.501  15.136  1.00  0.63           S  
ATOM    422  H   CYS A  31       2.287  -9.965  11.376  1.00  1.14           H  
ATOM    423  HA  CYS A  31       2.791  -7.246  12.296  1.00  0.48           H  
ATOM    424  HB2 CYS A  31       3.053  -9.589  14.043  1.00  0.57           H  
ATOM    425  HB3 CYS A  31       4.501  -8.625  13.986  1.00  0.70           H  
ATOM    426  N   ASN A  32       4.948  -7.212  11.219  1.00  0.81           N  
ATOM    427  CA  ASN A  32       6.224  -7.166  10.468  1.00  1.13           C  
ATOM    428  C   ASN A  32       7.353  -7.040  11.483  1.00  1.00           C  
ATOM    429  O   ASN A  32       7.712  -5.952  11.893  1.00  1.01           O  
ATOM    430  CB  ASN A  32       6.213  -5.927   9.563  1.00  1.47           C  
ATOM    431  CG  ASN A  32       7.465  -5.922   8.682  1.00  1.67           C  
ATOM    432  OD1 ASN A  32       8.330  -5.080   8.821  1.00  1.84           O  
ATOM    433  ND2 ASN A  32       7.600  -6.839   7.762  1.00  1.69           N  
ATOM    434  H   ASN A  32       4.467  -6.382  11.414  1.00  0.76           H  
ATOM    435  HA  ASN A  32       6.346  -8.082   9.898  1.00  1.28           H  
ATOM    436  HB2 ASN A  32       5.335  -5.943   8.933  1.00  1.65           H  
ATOM    437  HB3 ASN A  32       6.201  -5.034  10.169  1.00  1.43           H  
ATOM    438 HD21 ASN A  32       6.907  -7.522   7.641  1.00  1.57           H  
ATOM    439 HD22 ASN A  32       8.397  -6.846   7.190  1.00  1.82           H  
ATOM    440  N   CYS A  33       7.873  -8.164  11.886  1.00  0.92           N  
ATOM    441  CA  CYS A  33       8.976  -8.152  12.879  1.00  0.82           C  
ATOM    442  C   CYS A  33      10.184  -7.349  12.398  1.00  1.12           C  
ATOM    443  O   CYS A  33      10.034  -6.369  11.694  1.00  1.37           O  
ATOM    444  CB  CYS A  33       9.384  -9.600  13.130  1.00  0.71           C  
ATOM    445  SG  CYS A  33       8.044 -10.803  13.283  1.00  0.70           S  
ATOM    446  H   CYS A  33       7.539  -9.016  11.534  1.00  0.96           H  
ATOM    447  HA  CYS A  33       8.606  -7.701  13.794  1.00  0.74           H  
ATOM    448  HB2 CYS A  33      10.020  -9.917  12.320  1.00  0.85           H  
ATOM    449  HB3 CYS A  33       9.958  -9.634  14.047  1.00  0.57           H  
ATOM    450  N   VAL A  34      11.363  -7.775  12.792  1.00  1.14           N  
ATOM    451  CA  VAL A  34      12.593  -7.039  12.369  1.00  1.48           C  
ATOM    452  C   VAL A  34      13.735  -8.005  12.005  1.00  1.05           C  
ATOM    453  O   VAL A  34      13.563  -9.208  12.025  1.00  0.91           O  
ATOM    454  CB  VAL A  34      13.037  -6.120  13.532  1.00  1.88           C  
ATOM    455  CG1 VAL A  34      14.095  -5.142  13.034  1.00  2.87           C  
ATOM    456  CG2 VAL A  34      11.852  -5.302  14.057  1.00  1.58           C  
ATOM    457  H   VAL A  34      11.437  -8.588  13.338  1.00  0.96           H  
ATOM    458  HA  VAL A  34      12.357  -6.456  11.488  1.00  2.04           H  
ATOM    459  HB  VAL A  34      13.446  -6.715  14.339  1.00  2.21           H  
ATOM    460 HG11 VAL A  34      13.973  -4.963  11.977  1.00  2.89           H  
ATOM    461 HG12 VAL A  34      14.001  -4.207  13.564  1.00  3.00           H  
ATOM    462 HG13 VAL A  34      15.062  -5.552  13.211  1.00  3.73           H  
ATOM    463 HG21 VAL A  34      11.040  -5.952  14.324  1.00  1.33           H  
ATOM    464 HG22 VAL A  34      12.162  -4.740  14.931  1.00  1.81           H  
ATOM    465 HG23 VAL A  34      11.518  -4.614  13.295  1.00  1.70           H  
ATOM    466  N   ILE A  35      14.884  -7.444  11.693  1.00  1.01           N  
ATOM    467  CA  ILE A  35      16.066  -8.271  11.315  1.00  0.64           C  
ATOM    468  C   ILE A  35      16.618  -9.098  12.485  1.00  0.34           C  
ATOM    469  O   ILE A  35      17.769  -9.453  12.541  1.00  0.97           O  
ATOM    470  CB  ILE A  35      17.122  -7.287  10.728  1.00  0.61           C  
ATOM    471  CG1 ILE A  35      18.526  -7.878  10.719  1.00  0.36           C  
ATOM    472  CG2 ILE A  35      17.161  -6.021  11.601  1.00  0.77           C  
ATOM    473  CD1 ILE A  35      19.409  -7.144   9.698  1.00  0.80           C  
ATOM    474  H   ILE A  35      14.969  -6.475  11.695  1.00  1.29           H  
ATOM    475  HA  ILE A  35      15.732  -8.969  10.574  1.00  0.99           H  
ATOM    476  HB  ILE A  35      16.835  -7.040   9.711  1.00  0.85           H  
ATOM    477 HG12 ILE A  35      18.957  -7.765  11.702  1.00  0.62           H  
ATOM    478 HG13 ILE A  35      18.475  -8.921  10.464  1.00  0.50           H  
ATOM    479 HG21 ILE A  35      17.101  -6.296  12.642  1.00  0.73           H  
ATOM    480 HG22 ILE A  35      18.086  -5.491  11.436  1.00  0.79           H  
ATOM    481 HG23 ILE A  35      16.336  -5.374  11.350  1.00  1.07           H  
ATOM    482 HD11 ILE A  35      18.955  -6.208   9.413  1.00  0.83           H  
ATOM    483 HD12 ILE A  35      20.379  -6.947  10.132  1.00  1.22           H  
ATOM    484 HD13 ILE A  35      19.535  -7.759   8.819  1.00  0.89           H  
ATOM    485  N   GLY A  36      15.757  -9.451  13.366  1.00  0.51           N  
ATOM    486  CA  GLY A  36      16.193 -10.261  14.543  1.00  0.52           C  
ATOM    487  C   GLY A  36      14.973 -10.764  15.244  1.00  0.82           C  
ATOM    488  O   GLY A  36      15.000 -11.733  15.972  1.00  2.01           O  
ATOM    489  H   GLY A  36      14.821  -9.202  13.249  1.00  1.06           H  
ATOM    490  HA2 GLY A  36      16.793 -11.091  14.217  1.00  0.61           H  
ATOM    491  HA3 GLY A  36      16.749  -9.647  15.234  1.00  0.70           H  
ATOM    492  N   TYR A  37      13.922 -10.067  14.999  1.00  0.55           N  
ATOM    493  CA  TYR A  37      12.644 -10.418  15.606  1.00  0.42           C  
ATOM    494  C   TYR A  37      11.864 -11.291  14.631  1.00  0.59           C  
ATOM    495  O   TYR A  37      11.670 -10.929  13.493  1.00  0.74           O  
ATOM    496  CB  TYR A  37      11.948  -9.089  15.945  1.00  0.64           C  
ATOM    497  CG  TYR A  37      12.895  -8.152  16.767  1.00  0.71           C  
ATOM    498  CD1 TYR A  37      14.053  -8.602  17.408  1.00  0.84           C  
ATOM    499  CD2 TYR A  37      12.592  -6.809  16.871  1.00  1.79           C  
ATOM    500  CE1 TYR A  37      14.847  -7.753  18.106  1.00  1.20           C  
ATOM    501  CE2 TYR A  37      13.405  -5.945  17.574  1.00  1.76           C  
ATOM    502  CZ  TYR A  37      14.543  -6.409  18.203  1.00  1.09           C  
ATOM    503  OH  TYR A  37      15.361  -5.544  18.904  1.00  1.45           O  
ATOM    504  H   TYR A  37      13.972  -9.317  14.371  1.00  1.40           H  
ATOM    505  HA  TYR A  37      12.803 -10.985  16.485  1.00  0.41           H  
ATOM    506  HB2 TYR A  37      11.681  -8.579  15.040  1.00  0.90           H  
ATOM    507  HB3 TYR A  37      11.061  -9.285  16.516  1.00  0.65           H  
ATOM    508  HD1 TYR A  37      14.390  -9.594  17.317  1.00  1.58           H  
ATOM    509  HD2 TYR A  37      11.688  -6.441  16.446  1.00  2.90           H  
ATOM    510  HE1 TYR A  37      15.714  -8.165  18.596  1.00  1.97           H  
ATOM    511  HE2 TYR A  37      13.161  -4.890  17.604  1.00  2.54           H  
ATOM    512  HH  TYR A  37      15.794  -6.044  19.597  1.00  3.31           H  
ATOM    513  N   SER A  38      11.519 -12.478  15.086  1.00  0.71           N  
ATOM    514  CA  SER A  38      10.754 -13.428  14.219  1.00  0.99           C  
ATOM    515  C   SER A  38      10.165 -14.583  15.043  1.00  1.14           C  
ATOM    516  O   SER A  38       9.838 -14.423  16.201  1.00  1.16           O  
ATOM    517  CB  SER A  38      11.720 -14.042  13.191  1.00  1.29           C  
ATOM    518  OG  SER A  38      12.494 -12.954  12.718  1.00  1.94           O  
ATOM    519  H   SER A  38      11.765 -12.740  15.998  1.00  0.72           H  
ATOM    520  HA  SER A  38       9.948 -12.892  13.726  1.00  0.96           H  
ATOM    521  HB2 SER A  38      12.360 -14.773  13.661  1.00  1.39           H  
ATOM    522  HB3 SER A  38      11.172 -14.492  12.377  1.00  1.07           H  
ATOM    523  HG  SER A  38      12.778 -13.159  11.824  1.00  2.47           H  
ATOM    524  N   GLY A  39      10.066 -15.736  14.426  1.00  1.36           N  
ATOM    525  CA  GLY A  39       9.503 -16.920  15.148  1.00  1.63           C  
ATOM    526  C   GLY A  39       7.978 -16.861  15.134  1.00  1.49           C  
ATOM    527  O   GLY A  39       7.386 -16.562  14.117  1.00  1.42           O  
ATOM    528  H   GLY A  39      10.365 -15.826  13.497  1.00  1.42           H  
ATOM    529  HA2 GLY A  39       9.834 -17.826  14.666  1.00  1.94           H  
ATOM    530  HA3 GLY A  39       9.846 -16.913  16.168  1.00  1.65           H  
ATOM    531  N   ASP A  40       7.364 -17.167  16.251  1.00  1.47           N  
ATOM    532  CA  ASP A  40       5.879 -17.121  16.288  1.00  1.33           C  
ATOM    533  C   ASP A  40       5.444 -15.751  15.797  1.00  1.03           C  
ATOM    534  O   ASP A  40       5.397 -15.501  14.610  1.00  1.02           O  
ATOM    535  CB  ASP A  40       5.424 -17.296  17.741  1.00  1.38           C  
ATOM    536  CG  ASP A  40       5.869 -18.670  18.245  1.00  1.70           C  
ATOM    537  OD1 ASP A  40       6.906 -19.108  17.774  1.00  2.61           O  
ATOM    538  OD2 ASP A  40       5.151 -19.201  19.075  1.00  1.10           O  
ATOM    539  H   ASP A  40       7.877 -17.419  17.048  1.00  1.54           H  
ATOM    540  HA  ASP A  40       5.472 -17.893  15.641  1.00  1.43           H  
ATOM    541  HB2 ASP A  40       5.869 -16.526  18.358  1.00  1.32           H  
ATOM    542  HB3 ASP A  40       4.349 -17.225  17.799  1.00  1.30           H  
ATOM    543  N   ARG A  41       5.108 -14.887  16.708  1.00  0.87           N  
ATOM    544  CA  ARG A  41       4.696 -13.554  16.285  1.00  0.56           C  
ATOM    545  C   ARG A  41       6.002 -12.841  15.935  1.00  0.39           C  
ATOM    546  O   ARG A  41       6.291 -12.616  14.778  1.00  0.41           O  
ATOM    547  CB  ARG A  41       3.953 -12.901  17.467  1.00  0.71           C  
ATOM    548  CG  ARG A  41       3.942 -11.393  17.310  1.00  2.27           C  
ATOM    549  CD  ARG A  41       2.801 -10.808  18.137  1.00  1.89           C  
ATOM    550  NE  ARG A  41       3.094 -10.929  19.587  1.00  1.50           N  
ATOM    551  CZ  ARG A  41       2.542 -11.893  20.270  1.00  1.95           C  
ATOM    552  NH1 ARG A  41       1.289 -11.778  20.621  1.00  2.72           N  
ATOM    553  NH2 ARG A  41       3.259 -12.939  20.575  1.00  1.71           N  
ATOM    554  H   ARG A  41       5.132 -15.109  17.656  1.00  0.98           H  
ATOM    555  HA  ARG A  41       4.069 -13.634  15.398  1.00  0.57           H  
ATOM    556  HB2 ARG A  41       2.935 -13.265  17.484  1.00  2.67           H  
ATOM    557  HB3 ARG A  41       4.442 -13.162  18.399  1.00  2.15           H  
ATOM    558  HG2 ARG A  41       4.883 -10.997  17.648  1.00  3.52           H  
ATOM    559  HG3 ARG A  41       3.789 -11.137  16.273  1.00  4.02           H  
ATOM    560  HD2 ARG A  41       2.678  -9.779  17.882  1.00  1.73           H  
ATOM    561  HD3 ARG A  41       1.891 -11.330  17.930  1.00  2.31           H  
ATOM    562  HE  ARG A  41       3.676 -10.278  20.029  1.00  1.09           H  
ATOM    563 HH11 ARG A  41       0.770 -10.963  20.365  1.00  2.89           H  
ATOM    564 HH12 ARG A  41       0.848 -12.507  21.147  1.00  3.17           H  
ATOM    565 HH21 ARG A  41       4.214 -12.990  20.282  1.00  1.26           H  
ATOM    566 HH22 ARG A  41       2.856 -13.687  21.099  1.00  2.10           H  
ATOM    567  N   CYS A  42       6.791 -12.562  16.947  1.00  0.36           N  
ATOM    568  CA  CYS A  42       8.102 -11.874  16.730  1.00  0.40           C  
ATOM    569  C   CYS A  42       8.921 -11.835  18.019  1.00  0.38           C  
ATOM    570  O   CYS A  42       9.788 -11.003  18.167  1.00  0.43           O  
ATOM    571  CB  CYS A  42       7.937 -10.427  16.274  1.00  0.44           C  
ATOM    572  SG  CYS A  42       6.935 -10.082  14.808  1.00  0.49           S  
ATOM    573  H   CYS A  42       6.527 -12.828  17.848  1.00  0.40           H  
ATOM    574  HA  CYS A  42       8.654 -12.441  15.997  1.00  0.48           H  
ATOM    575  HB2 CYS A  42       7.528  -9.864  17.091  1.00  0.40           H  
ATOM    576  HB3 CYS A  42       8.937 -10.047  16.087  1.00  0.48           H  
ATOM    577  N   GLN A  43       8.640 -12.729  18.923  1.00  0.33           N  
ATOM    578  CA  GLN A  43       9.412 -12.726  20.200  1.00  0.39           C  
ATOM    579  C   GLN A  43      10.829 -13.279  20.024  1.00  0.46           C  
ATOM    580  O   GLN A  43      11.682 -13.064  20.864  1.00  0.93           O  
ATOM    581  CB  GLN A  43       8.716 -13.639  21.217  1.00  0.39           C  
ATOM    582  CG  GLN A  43       7.506 -14.317  20.570  1.00  1.89           C  
ATOM    583  CD  GLN A  43       6.877 -15.290  21.568  1.00  1.57           C  
ATOM    584  OE1 GLN A  43       6.730 -14.990  22.735  1.00  3.06           O  
ATOM    585  NE2 GLN A  43       6.496 -16.466  21.149  1.00  0.63           N  
ATOM    586  H   GLN A  43       7.931 -13.379  18.766  1.00  0.27           H  
ATOM    587  HA  GLN A  43       9.461 -11.703  20.576  1.00  0.49           H  
ATOM    588  HB2 GLN A  43       9.416 -14.389  21.546  1.00  1.21           H  
ATOM    589  HB3 GLN A  43       8.409 -13.059  22.070  1.00  1.45           H  
ATOM    590  HG2 GLN A  43       6.777 -13.575  20.283  1.00  2.97           H  
ATOM    591  HG3 GLN A  43       7.819 -14.867  19.694  1.00  2.84           H  
ATOM    592 HE21 GLN A  43       6.615 -16.715  20.210  1.00  1.83           H  
ATOM    593 HE22 GLN A  43       6.087 -17.100  21.776  1.00  0.43           H  
ATOM    594  N   THR A  44      11.064 -13.974  18.944  1.00  0.72           N  
ATOM    595  CA  THR A  44      12.423 -14.535  18.732  1.00  0.89           C  
ATOM    596  C   THR A  44      13.443 -13.447  18.436  1.00  0.96           C  
ATOM    597  O   THR A  44      13.573 -12.997  17.319  1.00  0.99           O  
ATOM    598  CB  THR A  44      12.375 -15.493  17.544  1.00  0.98           C  
ATOM    599  OG1 THR A  44      11.341 -16.406  17.847  1.00  0.89           O  
ATOM    600  CG2 THR A  44      13.641 -16.355  17.489  1.00  1.11           C  
ATOM    601  H   THR A  44      10.360 -14.135  18.291  1.00  1.10           H  
ATOM    602  HA  THR A  44      12.717 -15.057  19.629  1.00  0.90           H  
ATOM    603  HB  THR A  44      12.179 -14.975  16.615  1.00  1.03           H  
ATOM    604  HG1 THR A  44      11.369 -17.110  17.195  1.00  2.01           H  
ATOM    605 HG21 THR A  44      14.367 -15.981  18.194  1.00  1.16           H  
ATOM    606 HG22 THR A  44      13.395 -17.377  17.738  1.00  1.36           H  
ATOM    607 HG23 THR A  44      14.061 -16.323  16.494  1.00  0.97           H  
ATOM    608  N   ARG A  45      14.155 -13.063  19.455  1.00  1.18           N  
ATOM    609  CA  ARG A  45      15.179 -12.016  19.310  1.00  1.29           C  
ATOM    610  C   ARG A  45      16.567 -12.665  19.278  1.00  1.57           C  
ATOM    611  O   ARG A  45      17.243 -12.765  20.282  1.00  1.84           O  
ATOM    612  CB  ARG A  45      15.021 -11.121  20.529  1.00  1.36           C  
ATOM    613  CG  ARG A  45      16.199 -10.187  20.608  1.00  1.61           C  
ATOM    614  CD  ARG A  45      15.729  -8.841  21.166  1.00  1.61           C  
ATOM    615  NE  ARG A  45      15.344  -9.030  22.591  1.00  1.53           N  
ATOM    616  CZ  ARG A  45      15.833  -8.229  23.494  1.00  1.97           C  
ATOM    617  NH1 ARG A  45      15.928  -6.958  23.223  1.00  2.09           N  
ATOM    618  NH2 ARG A  45      16.212  -8.731  24.638  1.00  2.42           N  
ATOM    619  H   ARG A  45      14.017 -13.469  20.332  1.00  1.37           H  
ATOM    620  HA  ARG A  45      15.018 -11.458  18.394  1.00  1.17           H  
ATOM    621  HB2 ARG A  45      14.112 -10.551  20.426  1.00  1.16           H  
ATOM    622  HB3 ARG A  45      14.969 -11.720  21.425  1.00  1.46           H  
ATOM    623  HG2 ARG A  45      16.950 -10.616  21.253  1.00  1.71           H  
ATOM    624  HG3 ARG A  45      16.603 -10.062  19.626  1.00  1.72           H  
ATOM    625  HD2 ARG A  45      16.526  -8.118  21.099  1.00  1.84           H  
ATOM    626  HD3 ARG A  45      14.872  -8.483  20.609  1.00  1.57           H  
ATOM    627  HE  ARG A  45      14.730  -9.751  22.847  1.00  1.44           H  
ATOM    628 HH11 ARG A  45      15.629  -6.612  22.333  1.00  1.79           H  
ATOM    629 HH12 ARG A  45      16.302  -6.328  23.903  1.00  2.57           H  
ATOM    630 HH21 ARG A  45      16.123  -9.712  24.806  1.00  2.43           H  
ATOM    631 HH22 ARG A  45      16.592  -8.134  25.344  1.00  2.82           H  
ATOM    632  N   ASP A  46      16.950 -13.090  18.102  1.00  1.59           N  
ATOM    633  CA  ASP A  46      18.284 -13.747  17.928  1.00  1.97           C  
ATOM    634  C   ASP A  46      19.466 -12.794  18.124  1.00  1.49           C  
ATOM    635  O   ASP A  46      19.368 -11.614  17.865  1.00  1.28           O  
ATOM    636  CB  ASP A  46      18.352 -14.294  16.497  1.00  2.26           C  
ATOM    637  CG  ASP A  46      17.711 -15.681  16.448  1.00  3.30           C  
ATOM    638  OD1 ASP A  46      18.331 -16.583  16.987  1.00  3.76           O  
ATOM    639  OD2 ASP A  46      16.640 -15.760  15.871  1.00  4.56           O  
ATOM    640  H   ASP A  46      16.355 -12.966  17.327  1.00  1.41           H  
ATOM    641  HA  ASP A  46      18.367 -14.557  18.643  1.00  2.60           H  
ATOM    642  HB2 ASP A  46      17.819 -13.631  15.830  1.00  2.13           H  
ATOM    643  HB3 ASP A  46      19.382 -14.363  16.183  1.00  2.12           H  
ATOM    644  N   LEU A  47      20.579 -13.362  18.543  1.00  1.43           N  
ATOM    645  CA  LEU A  47      21.818 -12.551  18.781  1.00  1.17           C  
ATOM    646  C   LEU A  47      22.271 -11.819  17.520  1.00  0.67           C  
ATOM    647  O   LEU A  47      23.101 -12.317  16.786  1.00  0.59           O  
ATOM    648  CB  LEU A  47      22.949 -13.509  19.207  1.00  1.30           C  
ATOM    649  CG  LEU A  47      22.910 -14.777  18.342  1.00  3.63           C  
ATOM    650  CD1 LEU A  47      24.324 -15.116  17.864  1.00  3.88           C  
ATOM    651  CD2 LEU A  47      22.377 -15.942  19.179  1.00  5.48           C  
ATOM    652  H   LEU A  47      20.596 -14.329  18.703  1.00  1.65           H  
ATOM    653  HA  LEU A  47      21.627 -11.827  19.550  1.00  1.39           H  
ATOM    654  HB2 LEU A  47      23.904 -13.018  19.083  1.00  0.80           H  
ATOM    655  HB3 LEU A  47      22.824 -13.778  20.246  1.00  2.66           H  
ATOM    656  HG  LEU A  47      22.272 -14.620  17.488  1.00  4.74           H  
ATOM    657 HD11 LEU A  47      25.004 -15.102  18.703  1.00  2.53           H  
ATOM    658 HD12 LEU A  47      24.332 -16.099  17.418  1.00  5.63           H  
ATOM    659 HD13 LEU A  47      24.647 -14.391  17.133  1.00  4.41           H  
ATOM    660 HD21 LEU A  47      21.401 -15.695  19.569  1.00  6.11           H  
ATOM    661 HD22 LEU A  47      22.303 -16.830  18.568  1.00  6.39           H  
ATOM    662 HD23 LEU A  47      23.049 -16.133  20.003  1.00  5.93           H  
ATOM    663  N   ARG A  48      21.730 -10.646  17.282  1.00  0.64           N  
ATOM    664  CA  ARG A  48      22.135  -9.909  16.077  1.00  0.97           C  
ATOM    665  C   ARG A  48      21.564  -8.488  16.010  1.00  0.98           C  
ATOM    666  O   ARG A  48      22.152  -7.548  16.498  1.00  1.30           O  
ATOM    667  CB  ARG A  48      21.644 -10.720  14.879  1.00  1.35           C  
ATOM    668  CG  ARG A  48      20.319 -11.414  15.221  1.00  1.18           C  
ATOM    669  CD  ARG A  48      19.653 -11.846  13.917  1.00  1.95           C  
ATOM    670  NE  ARG A  48      20.707 -12.058  12.882  1.00  3.58           N  
ATOM    671  CZ  ARG A  48      21.369 -13.185  12.854  1.00  3.07           C  
ATOM    672  NH1 ARG A  48      21.293 -13.993  13.878  1.00  3.34           N  
ATOM    673  NH2 ARG A  48      22.088 -13.464  11.800  1.00  3.00           N  
ATOM    674  H   ARG A  48      21.078 -10.273  17.874  1.00  0.68           H  
ATOM    675  HA  ARG A  48      23.190  -9.843  16.072  1.00  1.26           H  
ATOM    676  HB2 ARG A  48      21.506 -10.069  14.036  1.00  1.90           H  
ATOM    677  HB3 ARG A  48      22.380 -11.465  14.636  1.00  1.53           H  
ATOM    678  HG2 ARG A  48      20.499 -12.286  15.825  1.00  0.95           H  
ATOM    679  HG3 ARG A  48      19.675 -10.735  15.767  1.00  1.18           H  
ATOM    680  HD2 ARG A  48      19.102 -12.763  14.066  1.00  2.16           H  
ATOM    681  HD3 ARG A  48      18.987 -11.078  13.581  1.00  1.73           H  
ATOM    682  HE  ARG A  48      20.900 -11.357  12.225  1.00  5.23           H  
ATOM    683 HH11 ARG A  48      20.735 -13.748  14.668  1.00  3.66           H  
ATOM    684 HH12 ARG A  48      21.795 -14.858  13.868  1.00  3.67           H  
ATOM    685 HH21 ARG A  48      22.123 -12.822  11.034  1.00  3.62           H  
ATOM    686 HH22 ARG A  48      22.604 -14.319  11.758  1.00  2.71           H  
ATOM    687  N   TRP A  49      20.438  -8.400  15.378  1.00  0.84           N  
ATOM    688  CA  TRP A  49      19.698  -7.109  15.187  1.00  0.75           C  
ATOM    689  C   TRP A  49      20.025  -6.035  16.232  1.00  0.97           C  
ATOM    690  O   TRP A  49      21.128  -5.535  16.310  1.00  1.55           O  
ATOM    691  CB  TRP A  49      18.203  -7.531  15.262  1.00  0.96           C  
ATOM    692  CG  TRP A  49      17.145  -6.427  15.224  1.00  1.21           C  
ATOM    693  CD1 TRP A  49      15.886  -6.727  15.569  1.00  2.14           C  
ATOM    694  CD2 TRP A  49      17.274  -5.089  15.029  1.00  1.11           C  
ATOM    695  NE1 TRP A  49      15.276  -5.570  15.612  1.00  1.96           N  
ATOM    696  CE2 TRP A  49      16.035  -4.521  15.302  1.00  1.36           C  
ATOM    697  CE3 TRP A  49      18.272  -4.230  14.573  1.00  1.68           C  
ATOM    698  CZ2 TRP A  49      15.781  -3.198  15.158  1.00  1.66           C  
ATOM    699  CZ3 TRP A  49      18.012  -2.877  14.417  1.00  2.45           C  
ATOM    700  CH2 TRP A  49      16.768  -2.361  14.712  1.00  2.30           C  
ATOM    701  H   TRP A  49      20.077  -9.208  14.983  1.00  1.02           H  
ATOM    702  HA  TRP A  49      19.926  -6.735  14.210  1.00  0.85           H  
ATOM    703  HB2 TRP A  49      18.014  -8.173  14.434  1.00  1.39           H  
ATOM    704  HB3 TRP A  49      18.013  -8.104  16.185  1.00  1.02           H  
ATOM    705  HD1 TRP A  49      15.440  -7.700  15.575  1.00  3.23           H  
ATOM    706  HE1 TRP A  49      14.333  -5.484  15.846  1.00  2.52           H  
ATOM    707  HE3 TRP A  49      19.239  -4.607  14.308  1.00  1.71           H  
ATOM    708  HZ2 TRP A  49      14.799  -2.826  15.401  1.00  1.79           H  
ATOM    709  HZ3 TRP A  49      18.775  -2.229  14.027  1.00  3.23           H  
ATOM    710  HH2 TRP A  49      16.575  -1.307  14.589  1.00  2.89           H  
ATOM    711  N   TRP A  50      19.026  -5.682  16.949  1.00  0.76           N  
ATOM    712  CA  TRP A  50      19.148  -4.635  18.027  1.00  1.30           C  
ATOM    713  C   TRP A  50      20.153  -3.512  17.702  1.00  1.80           C  
ATOM    714  O   TRP A  50      21.343  -3.723  17.746  1.00  1.00           O  
ATOM    715  CB  TRP A  50      19.612  -5.287  19.341  1.00  1.18           C  
ATOM    716  CG  TRP A  50      19.231  -6.766  19.367  1.00  1.03           C  
ATOM    717  CD1 TRP A  50      18.194  -7.304  18.706  1.00  0.95           C  
ATOM    718  CD2 TRP A  50      19.922  -7.721  19.989  1.00  1.26           C  
ATOM    719  NE1 TRP A  50      18.314  -8.605  18.943  1.00  1.16           N  
ATOM    720  CE2 TRP A  50      19.354  -8.953  19.735  1.00  1.25           C  
ATOM    721  CE3 TRP A  50      21.017  -7.632  20.830  1.00  1.67           C  
ATOM    722  CZ2 TRP A  50      19.874 -10.088  20.305  1.00  1.50           C  
ATOM    723  CZ3 TRP A  50      21.535  -8.770  21.410  1.00  1.89           C  
ATOM    724  CH2 TRP A  50      20.964  -9.995  21.152  1.00  1.76           C  
ATOM    725  H   TRP A  50      18.166  -6.147  16.802  1.00  0.60           H  
ATOM    726  HA  TRP A  50      18.174  -4.179  18.164  1.00  2.36           H  
ATOM    727  HB2 TRP A  50      20.682  -5.196  19.429  1.00  1.45           H  
ATOM    728  HB3 TRP A  50      19.145  -4.784  20.177  1.00  1.90           H  
ATOM    729  HD1 TRP A  50      17.395  -6.790  18.195  1.00  1.13           H  
ATOM    730  HE1 TRP A  50      17.708  -9.268  18.552  1.00  1.40           H  
ATOM    731  HE3 TRP A  50      21.469  -6.673  21.033  1.00  1.90           H  
ATOM    732  HZ2 TRP A  50      19.463 -11.053  20.048  1.00  1.58           H  
ATOM    733  HZ3 TRP A  50      22.392  -8.704  22.060  1.00  2.23           H  
ATOM    734  HH2 TRP A  50      21.354 -10.882  21.628  1.00  1.98           H  
ATOM    735  N   GLU A  51      19.611  -2.337  17.433  1.00  4.16           N  
ATOM    736  CA  GLU A  51      20.402  -1.113  17.097  1.00  5.60           C  
ATOM    737  C   GLU A  51      19.555  -0.184  16.236  1.00  7.08           C  
ATOM    738  O   GLU A  51      18.565  -0.608  15.677  1.00  8.58           O  
ATOM    739  CB  GLU A  51      21.681  -1.445  16.326  1.00  4.30           C  
ATOM    740  CG  GLU A  51      21.345  -2.155  15.014  1.00  4.81           C  
ATOM    741  CD  GLU A  51      22.633  -2.712  14.404  1.00  4.94           C  
ATOM    742  OE1 GLU A  51      23.589  -1.954  14.376  1.00  5.92           O  
ATOM    743  OE2 GLU A  51      22.588  -3.860  13.996  1.00  4.69           O  
ATOM    744  H   GLU A  51      18.658  -2.255  17.456  1.00  5.12           H  
ATOM    745  HA  GLU A  51      20.630  -0.599  18.024  1.00  7.02           H  
ATOM    746  HB2 GLU A  51      22.198  -0.528  16.108  1.00  3.81           H  
ATOM    747  HB3 GLU A  51      22.313  -2.059  16.925  1.00  3.82           H  
ATOM    748  HG2 GLU A  51      20.655  -2.965  15.197  1.00  4.75           H  
ATOM    749  HG3 GLU A  51      20.906  -1.453  14.324  1.00  5.18           H  
ATOM    750  N   LEU A  52      19.957   1.058  16.139  1.00  7.00           N  
ATOM    751  CA  LEU A  52      19.182   2.029  15.314  1.00  8.88           C  
ATOM    752  C   LEU A  52      17.720   2.092  15.768  1.00  9.31           C  
ATOM    753  O   LEU A  52      17.120   1.093  16.100  1.00  9.72           O  
ATOM    754  CB  LEU A  52      19.238   1.591  13.839  1.00 10.90           C  
ATOM    755  CG  LEU A  52      20.467   2.218  13.178  1.00 11.50           C  
ATOM    756  CD1 LEU A  52      21.723   1.817  13.957  1.00 10.10           C  
ATOM    757  CD2 LEU A  52      20.580   1.701  11.743  1.00 11.80           C  
ATOM    758  H   LEU A  52      20.769   1.350  16.604  1.00  5.92           H  
ATOM    759  HA  LEU A  52      19.621   3.013  15.437  1.00  9.02           H  
ATOM    760  HB2 LEU A  52      19.303   0.515  13.770  1.00 10.90           H  
ATOM    761  HB3 LEU A  52      18.346   1.922  13.330  1.00 12.10           H  
ATOM    762  HG  LEU A  52      20.370   3.293  13.170  1.00 13.20           H  
ATOM    763 HD11 LEU A  52      21.668   0.772  14.223  1.00  9.23           H  
ATOM    764 HD12 LEU A  52      22.599   1.983  13.348  1.00  9.64           H  
ATOM    765 HD13 LEU A  52      21.799   2.409  14.856  1.00 10.60           H  
ATOM    766 HD21 LEU A  52      19.655   1.885  11.216  1.00 13.70           H  
ATOM    767 HD22 LEU A  52      21.385   2.210  11.234  1.00 11.20           H  
ATOM    768 HD23 LEU A  52      20.780   0.641  11.751  1.00 11.00           H  
ATOM    769  N   ARG A  53      17.170   3.274  15.775  1.00  9.76           N  
ATOM    770  CA  ARG A  53      15.753   3.406  16.206  1.00 10.50           C  
ATOM    771  C   ARG A  53      15.525   2.713  17.547  1.00  9.14           C  
ATOM    772  O   ARG A  53      16.023   3.249  18.524  1.00  7.40           O  
ATOM    773  CB  ARG A  53      14.872   2.740  15.146  1.00 11.10           C  
ATOM    774  CG  ARG A  53      15.239   3.315  13.773  1.00 12.60           C  
ATOM    775  CD  ARG A  53      14.147   2.984  12.748  1.00 14.30           C  
ATOM    776  NE  ARG A  53      13.558   4.264  12.248  1.00 15.00           N  
ATOM    777  CZ  ARG A  53      12.481   4.758  12.804  1.00 16.80           C  
ATOM    778  NH1 ARG A  53      12.021   4.223  13.903  1.00 16.50           N  
ATOM    779  NH2 ARG A  53      11.899   5.779  12.237  1.00 18.80           N  
ATOM    780  OXT ARG A  53      14.864   1.688  17.523  1.00 10.20           O  
ATOM    781  H   ARG A  53      17.683   4.061  15.498  1.00  9.93           H  
ATOM    782  HA  ARG A  53      15.511   4.460  16.305  1.00 11.90           H  
ATOM    783  HB2 ARG A  53      15.039   1.674  15.151  1.00 10.20           H  
ATOM    784  HB3 ARG A  53      13.834   2.939  15.367  1.00 11.50           H  
ATOM    785  HG2 ARG A  53      15.349   4.386  13.849  1.00 13.60           H  
ATOM    786  HG3 ARG A  53      16.176   2.888  13.446  1.00 11.60           H  
ATOM    787  HD2 ARG A  53      14.581   2.450  11.916  1.00 15.30           H  
ATOM    788  HD3 ARG A  53      13.377   2.378  13.196  1.00 14.40           H  
ATOM    789  HE  ARG A  53      13.984   4.737  11.504  1.00 14.20           H  
ATOM    790 HH11 ARG A  53      12.488   3.442  14.312  1.00 14.90           H  
ATOM    791 HH12 ARG A  53      11.201   4.599  14.335  1.00 17.80           H  
ATOM    792 HH21 ARG A  53      12.277   6.166  11.394  1.00 19.00           H  
ATOM    793 HH22 ARG A  53      11.078   6.175  12.643  1.00 20.20           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -6.817   4.132   0.910  1.00  3.15           N  
ATOM      2  CA  ASN A   1      -5.999   2.923   0.645  1.00  2.02           C  
ATOM      3  C   ASN A   1      -5.407   2.392   1.949  1.00  1.88           C  
ATOM      4  O   ASN A   1      -5.937   2.633   3.016  1.00  3.25           O  
ATOM      5  CB  ASN A   1      -4.850   3.270  -0.308  1.00  1.93           C  
ATOM      6  CG  ASN A   1      -5.422   3.908  -1.574  1.00  2.16           C  
ATOM      7  OD1 ASN A   1      -5.891   5.031  -1.562  1.00  2.84           O  
ATOM      8  ND2 ASN A   1      -5.406   3.227  -2.685  1.00  1.93           N  
ATOM      9  H1  ASN A   1      -7.489   3.935   1.678  1.00  3.60           H  
ATOM     10  H2  ASN A   1      -6.193   4.918   1.185  1.00  3.40           H  
ATOM     11  H3  ASN A   1      -7.339   4.391   0.048  1.00  4.16           H  
ATOM     12  HA  ASN A   1      -6.638   2.157   0.216  1.00  3.54           H  
ATOM     13  HB2 ASN A   1      -4.176   3.966   0.169  1.00  3.37           H  
ATOM     14  HB3 ASN A   1      -4.312   2.373  -0.576  1.00  1.73           H  
ATOM     15 HD21 ASN A   1      -5.033   2.320  -2.699  1.00  1.83           H  
ATOM     16 HD22 ASN A   1      -5.763   3.622  -3.508  1.00  2.18           H  
ATOM     17  N   SER A   2      -4.322   1.674   1.831  1.00  1.33           N  
ATOM     18  CA  SER A   2      -3.669   1.110   3.034  1.00  1.26           C  
ATOM     19  C   SER A   2      -3.704   2.078   4.217  1.00  1.86           C  
ATOM     20  O   SER A   2      -3.607   3.278   4.048  1.00  4.07           O  
ATOM     21  CB  SER A   2      -2.204   0.811   2.694  1.00  1.02           C  
ATOM     22  OG  SER A   2      -2.065   1.237   1.346  1.00  3.34           O  
ATOM     23  H   SER A   2      -3.949   1.490   0.953  1.00  2.19           H  
ATOM     24  HA  SER A   2      -4.187   0.202   3.302  1.00  1.07           H  
ATOM     25  HB2 SER A   2      -1.539   1.375   3.333  1.00  1.36           H  
ATOM     26  HB3 SER A   2      -1.999  -0.247   2.775  1.00  1.74           H  
ATOM     27  HG  SER A   2      -1.775   0.484   0.826  1.00  3.89           H  
ATOM     28  N   TYR A   3      -3.846   1.517   5.392  1.00  0.50           N  
ATOM     29  CA  TYR A   3      -3.894   2.323   6.619  1.00  0.52           C  
ATOM     30  C   TYR A   3      -2.761   1.911   7.576  1.00  0.31           C  
ATOM     31  O   TYR A   3      -2.897   0.937   8.288  1.00  0.13           O  
ATOM     32  CB  TYR A   3      -5.217   2.039   7.326  1.00  0.57           C  
ATOM     33  CG  TYR A   3      -6.190   3.175   7.034  1.00  1.00           C  
ATOM     34  CD1 TYR A   3      -6.049   4.389   7.669  1.00  1.29           C  
ATOM     35  CD2 TYR A   3      -7.221   2.997   6.138  1.00  1.12           C  
ATOM     36  CE1 TYR A   3      -6.933   5.417   7.416  1.00  1.69           C  
ATOM     37  CE2 TYR A   3      -8.107   4.024   5.883  1.00  1.53           C  
ATOM     38  CZ  TYR A   3      -7.971   5.243   6.519  1.00  1.81           C  
ATOM     39  OH  TYR A   3      -8.858   6.269   6.268  1.00  2.21           O  
ATOM     40  H   TYR A   3      -3.924   0.569   5.459  1.00  1.99           H  
ATOM     41  HA  TYR A   3      -3.828   3.346   6.352  1.00  0.84           H  
ATOM     42  HB2 TYR A   3      -5.632   1.108   6.975  1.00  0.32           H  
ATOM     43  HB3 TYR A   3      -5.049   1.979   8.391  1.00  0.72           H  
ATOM     44  HD1 TYR A   3      -5.229   4.541   8.358  1.00  1.23           H  
ATOM     45  HD2 TYR A   3      -7.328   2.049   5.629  1.00  0.92           H  
ATOM     46  HE1 TYR A   3      -6.816   6.363   7.923  1.00  1.91           H  
ATOM     47  HE2 TYR A   3      -8.911   3.873   5.179  1.00  1.63           H  
ATOM     48  HH  TYR A   3      -9.057   6.266   5.332  1.00  2.16           H  
ATOM     49  N   PRO A   4      -1.665   2.640   7.592  1.00  0.48           N  
ATOM     50  CA  PRO A   4      -0.542   2.303   8.481  1.00  0.34           C  
ATOM     51  C   PRO A   4      -0.993   2.247   9.936  1.00  0.24           C  
ATOM     52  O   PRO A   4      -1.346   3.252  10.523  1.00  0.34           O  
ATOM     53  CB  PRO A   4       0.477   3.435   8.273  1.00  0.49           C  
ATOM     54  CG  PRO A   4      -0.012   4.277   7.069  1.00  0.89           C  
ATOM     55  CD  PRO A   4      -1.455   3.842   6.766  1.00  0.84           C  
ATOM     56  HA  PRO A   4      -0.126   1.347   8.189  1.00  0.33           H  
ATOM     57  HB2 PRO A   4       0.529   4.051   9.160  1.00  0.34           H  
ATOM     58  HB3 PRO A   4       1.452   3.020   8.063  1.00  0.58           H  
ATOM     59  HG2 PRO A   4       0.012   5.327   7.319  1.00  1.05           H  
ATOM     60  HG3 PRO A   4       0.618   4.093   6.212  1.00  1.11           H  
ATOM     61  HD2 PRO A   4      -2.148   4.617   7.064  1.00  0.97           H  
ATOM     62  HD3 PRO A   4      -1.580   3.598   5.721  1.00  0.98           H  
ATOM     63  N   GLY A   5      -0.970   1.061  10.490  1.00  0.15           N  
ATOM     64  CA  GLY A   5      -1.394   0.896  11.909  1.00  0.29           C  
ATOM     65  C   GLY A   5      -2.286  -0.341  12.031  1.00  0.33           C  
ATOM     66  O   GLY A   5      -2.359  -1.140  11.120  1.00  0.40           O  
ATOM     67  H   GLY A   5      -0.670   0.283   9.971  1.00  0.14           H  
ATOM     68  HA2 GLY A   5      -0.522   0.772  12.534  1.00  0.34           H  
ATOM     69  HA3 GLY A   5      -1.943   1.770  12.227  1.00  0.39           H  
ATOM     70  N   CYS A   6      -2.942  -0.484  13.151  1.00  0.29           N  
ATOM     71  CA  CYS A   6      -3.814  -1.657  13.322  1.00  0.33           C  
ATOM     72  C   CYS A   6      -4.790  -1.442  14.498  1.00  0.22           C  
ATOM     73  O   CYS A   6      -4.463  -0.764  15.451  1.00  0.09           O  
ATOM     74  CB  CYS A   6      -2.904  -2.847  13.647  1.00  0.39           C  
ATOM     75  SG  CYS A   6      -1.761  -2.651  15.035  1.00  0.48           S  
ATOM     76  H   CYS A   6      -2.857   0.166  13.864  1.00  0.23           H  
ATOM     77  HA  CYS A   6      -4.345  -1.811  12.393  1.00  0.43           H  
ATOM     78  HB2 CYS A   6      -3.520  -3.713  13.848  1.00  0.58           H  
ATOM     79  HB3 CYS A   6      -2.315  -3.059  12.770  1.00  0.42           H  
ATOM     80  N   PRO A   7      -5.971  -2.021  14.411  1.00  0.31           N  
ATOM     81  CA  PRO A   7      -6.994  -1.901  15.465  1.00  0.29           C  
ATOM     82  C   PRO A   7      -6.386  -1.946  16.876  1.00  0.16           C  
ATOM     83  O   PRO A   7      -5.405  -2.620  17.106  1.00  0.29           O  
ATOM     84  CB  PRO A   7      -7.889  -3.133  15.218  1.00  0.40           C  
ATOM     85  CG  PRO A   7      -7.615  -3.614  13.768  1.00  0.48           C  
ATOM     86  CD  PRO A   7      -6.384  -2.855  13.270  1.00  0.45           C  
ATOM     87  HA  PRO A   7      -7.549  -0.980  15.331  1.00  0.37           H  
ATOM     88  HB2 PRO A   7      -7.631  -3.923  15.913  1.00  0.39           H  
ATOM     89  HB3 PRO A   7      -8.929  -2.868  15.333  1.00  0.46           H  
ATOM     90  HG2 PRO A   7      -7.414  -4.680  13.755  1.00  0.49           H  
ATOM     91  HG3 PRO A   7      -8.463  -3.399  13.136  1.00  0.53           H  
ATOM     92  HD2 PRO A   7      -5.600  -3.539  13.016  1.00  0.48           H  
ATOM     93  HD3 PRO A   7      -6.637  -2.221  12.421  1.00  0.51           H  
ATOM     94  N   SER A   8      -6.980  -1.220  17.797  1.00  0.58           N  
ATOM     95  CA  SER A   8      -6.435  -1.226  19.190  1.00  0.66           C  
ATOM     96  C   SER A   8      -6.225  -2.645  19.677  1.00  0.66           C  
ATOM     97  O   SER A   8      -5.379  -2.901  20.508  1.00  0.75           O  
ATOM     98  CB  SER A   8      -7.429  -0.552  20.136  1.00  1.22           C  
ATOM     99  OG  SER A   8      -8.607  -1.334  20.014  1.00  3.57           O  
ATOM    100  H   SER A   8      -7.768  -0.683  17.575  1.00  0.89           H  
ATOM    101  HA  SER A   8      -5.480  -0.708  19.199  1.00  0.57           H  
ATOM    102  HB2 SER A   8      -7.059  -0.586  21.155  1.00  1.90           H  
ATOM    103  HB3 SER A   8      -7.621   0.468  19.834  1.00  1.27           H  
ATOM    104  HG  SER A   8      -9.229  -0.850  19.468  1.00  3.27           H  
ATOM    105  N   SER A   9      -7.009  -3.548  19.156  1.00  0.80           N  
ATOM    106  CA  SER A   9      -6.864  -4.962  19.579  1.00  1.19           C  
ATOM    107  C   SER A   9      -5.395  -5.362  19.550  1.00  1.22           C  
ATOM    108  O   SER A   9      -5.005  -6.376  20.092  1.00  1.66           O  
ATOM    109  CB  SER A   9      -7.639  -5.833  18.584  1.00  1.28           C  
ATOM    110  OG  SER A   9      -6.941  -5.660  17.355  1.00  3.76           O  
ATOM    111  H   SER A   9      -7.688  -3.295  18.499  1.00  0.71           H  
ATOM    112  HA  SER A   9      -7.251  -5.079  20.586  1.00  1.49           H  
ATOM    113  HB2 SER A   9      -7.617  -6.870  18.882  1.00  2.59           H  
ATOM    114  HB3 SER A   9      -8.657  -5.488  18.485  1.00  1.03           H  
ATOM    115  HG  SER A   9      -6.908  -6.511  16.912  1.00  4.47           H  
ATOM    116  N   TYR A  10      -4.612  -4.543  18.906  1.00  0.85           N  
ATOM    117  CA  TYR A  10      -3.174  -4.813  18.806  1.00  1.04           C  
ATOM    118  C   TYR A  10      -2.398  -4.056  19.854  1.00  1.03           C  
ATOM    119  O   TYR A  10      -1.230  -3.763  19.692  1.00  2.77           O  
ATOM    120  CB  TYR A  10      -2.735  -4.378  17.420  1.00  0.97           C  
ATOM    121  CG  TYR A  10      -3.199  -5.474  16.489  1.00  0.94           C  
ATOM    122  CD1 TYR A  10      -2.575  -6.690  16.535  1.00  1.21           C  
ATOM    123  CD2 TYR A  10      -4.325  -5.321  15.719  1.00  0.47           C  
ATOM    124  CE1 TYR A  10      -3.066  -7.759  15.834  1.00  0.94           C  
ATOM    125  CE2 TYR A  10      -4.829  -6.381  15.011  1.00  0.34           C  
ATOM    126  CZ  TYR A  10      -4.206  -7.619  15.064  1.00  0.47           C  
ATOM    127  OH  TYR A  10      -4.737  -8.704  14.406  1.00  0.32           O  
ATOM    128  H   TYR A  10      -4.981  -3.756  18.477  1.00  0.54           H  
ATOM    129  HA  TYR A  10      -3.018  -5.867  18.947  1.00  1.27           H  
ATOM    130  HB2 TYR A  10      -3.207  -3.444  17.157  1.00  0.75           H  
ATOM    131  HB3 TYR A  10      -1.661  -4.281  17.377  1.00  1.15           H  
ATOM    132  HD1 TYR A  10      -1.692  -6.796  17.129  1.00  1.71           H  
ATOM    133  HD2 TYR A  10      -4.818  -4.364  15.673  1.00  0.35           H  
ATOM    134  HE1 TYR A  10      -2.558  -8.715  15.898  1.00  1.09           H  
ATOM    135  HE2 TYR A  10      -5.709  -6.234  14.401  1.00  0.49           H  
ATOM    136  HH  TYR A  10      -4.015  -9.190  14.002  1.00  1.59           H  
ATOM    137  N   ASP A  11      -3.071  -3.756  20.912  1.00  1.12           N  
ATOM    138  CA  ASP A  11      -2.414  -3.020  22.001  1.00  1.36           C  
ATOM    139  C   ASP A  11      -1.403  -3.912  22.719  1.00  1.21           C  
ATOM    140  O   ASP A  11      -0.972  -3.602  23.812  1.00  1.29           O  
ATOM    141  CB  ASP A  11      -3.495  -2.571  22.992  1.00  1.81           C  
ATOM    142  CG  ASP A  11      -2.906  -1.548  23.966  1.00  2.39           C  
ATOM    143  OD1 ASP A  11      -2.317  -2.002  24.934  1.00  3.06           O  
ATOM    144  OD2 ASP A  11      -3.077  -0.373  23.687  1.00  2.19           O  
ATOM    145  H   ASP A  11      -4.014  -4.007  20.980  1.00  2.40           H  
ATOM    146  HA  ASP A  11      -1.892  -2.170  21.582  1.00  1.41           H  
ATOM    147  HB2 ASP A  11      -4.324  -2.119  22.456  1.00  1.72           H  
ATOM    148  HB3 ASP A  11      -3.854  -3.426  23.547  1.00  1.90           H  
ATOM    149  N   GLY A  12      -1.038  -5.011  22.098  1.00  1.08           N  
ATOM    150  CA  GLY A  12      -0.047  -5.906  22.772  1.00  1.04           C  
ATOM    151  C   GLY A  12       0.116  -7.294  22.110  1.00  0.96           C  
ATOM    152  O   GLY A  12       0.005  -8.297  22.786  1.00  1.05           O  
ATOM    153  H   GLY A  12      -1.406  -5.232  21.222  1.00  1.05           H  
ATOM    154  HA2 GLY A  12       0.913  -5.414  22.773  1.00  0.98           H  
ATOM    155  HA3 GLY A  12      -0.356  -6.050  23.796  1.00  1.18           H  
ATOM    156  N   TYR A  13       0.365  -7.337  20.818  1.00  0.83           N  
ATOM    157  CA  TYR A  13       0.538  -8.662  20.147  1.00  0.80           C  
ATOM    158  C   TYR A  13       1.767  -8.610  19.225  1.00  0.77           C  
ATOM    159  O   TYR A  13       2.101  -9.559  18.550  1.00  1.60           O  
ATOM    160  CB  TYR A  13      -0.726  -8.994  19.347  1.00  0.94           C  
ATOM    161  CG  TYR A  13      -0.350  -9.894  18.183  1.00  0.99           C  
ATOM    162  CD1 TYR A  13      -0.272 -11.264  18.330  1.00  1.10           C  
ATOM    163  CD2 TYR A  13      -0.085  -9.336  16.964  1.00  0.99           C  
ATOM    164  CE1 TYR A  13       0.062 -12.059  17.263  1.00  1.07           C  
ATOM    165  CE2 TYR A  13       0.235 -10.135  15.886  1.00  1.07           C  
ATOM    166  CZ  TYR A  13       0.315 -11.502  16.029  1.00  1.06           C  
ATOM    167  OH  TYR A  13       0.639 -12.302  14.951  1.00  1.14           O  
ATOM    168  H   TYR A  13       0.409  -6.516  20.287  1.00  0.78           H  
ATOM    169  HA  TYR A  13       0.726  -9.425  20.907  1.00  0.83           H  
ATOM    170  HB2 TYR A  13      -1.438  -9.506  19.976  1.00  0.95           H  
ATOM    171  HB3 TYR A  13      -1.174  -8.091  18.963  1.00  1.08           H  
ATOM    172  HD1 TYR A  13      -0.442 -11.715  19.296  1.00  1.24           H  
ATOM    173  HD2 TYR A  13      -0.028  -8.258  16.885  1.00  1.05           H  
ATOM    174  HE1 TYR A  13       0.184 -13.118  17.405  1.00  1.13           H  
ATOM    175  HE2 TYR A  13       0.378  -9.694  14.917  1.00  1.22           H  
ATOM    176  HH  TYR A  13      -0.140 -12.378  14.393  1.00  1.30           H  
ATOM    177  N   CYS A  14       2.393  -7.471  19.188  1.00  0.41           N  
ATOM    178  CA  CYS A  14       3.601  -7.319  18.334  1.00  0.20           C  
ATOM    179  C   CYS A  14       4.822  -7.206  19.246  1.00  0.12           C  
ATOM    180  O   CYS A  14       5.025  -6.198  19.893  1.00  0.16           O  
ATOM    181  CB  CYS A  14       3.484  -6.036  17.501  1.00  0.50           C  
ATOM    182  SG  CYS A  14       2.637  -6.132  15.902  1.00  1.36           S  
ATOM    183  H   CYS A  14       2.046  -6.710  19.684  1.00  0.91           H  
ATOM    184  HA  CYS A  14       3.710  -8.200  17.707  1.00  0.10           H  
ATOM    185  HB2 CYS A  14       2.969  -5.295  18.093  1.00  0.66           H  
ATOM    186  HB3 CYS A  14       4.481  -5.670  17.320  1.00  0.42           H  
ATOM    187  N   LEU A  15       5.613  -8.243  19.274  1.00  0.13           N  
ATOM    188  CA  LEU A  15       6.821  -8.231  20.136  1.00  0.16           C  
ATOM    189  C   LEU A  15       8.073  -7.730  19.429  1.00  0.26           C  
ATOM    190  O   LEU A  15       8.108  -7.591  18.223  1.00  0.54           O  
ATOM    191  CB  LEU A  15       7.109  -9.685  20.506  1.00  0.19           C  
ATOM    192  CG  LEU A  15       6.656 -10.021  21.929  1.00  0.10           C  
ATOM    193  CD1 LEU A  15       7.397  -9.140  22.942  1.00  2.38           C  
ATOM    194  CD2 LEU A  15       5.132  -9.875  22.056  1.00  2.16           C  
ATOM    195  H   LEU A  15       5.400  -9.043  18.755  1.00  0.19           H  
ATOM    196  HA  LEU A  15       6.641  -7.638  21.014  1.00  0.17           H  
ATOM    197  HB2 LEU A  15       6.602 -10.336  19.811  1.00  0.27           H  
ATOM    198  HB3 LEU A  15       8.170  -9.854  20.428  1.00  0.36           H  
ATOM    199  HG  LEU A  15       6.912 -11.039  22.118  1.00  1.65           H  
ATOM    200 HD11 LEU A  15       8.320  -8.793  22.506  1.00  3.08           H  
ATOM    201 HD12 LEU A  15       6.795  -8.288  23.220  1.00  3.05           H  
ATOM    202 HD13 LEU A  15       7.623  -9.719  23.825  1.00  3.30           H  
ATOM    203 HD21 LEU A  15       4.750  -9.240  21.274  1.00  3.10           H  
ATOM    204 HD22 LEU A  15       4.680 -10.851  21.963  1.00  3.07           H  
ATOM    205 HD23 LEU A  15       4.871  -9.459  23.018  1.00  2.48           H  
ATOM    206  N   ASN A  16       9.064  -7.477  20.251  1.00  0.03           N  
ATOM    207  CA  ASN A  16      10.389  -6.987  19.783  1.00  0.03           C  
ATOM    208  C   ASN A  16      10.406  -6.552  18.321  1.00  0.15           C  
ATOM    209  O   ASN A  16      10.384  -7.370  17.422  1.00  0.26           O  
ATOM    210  CB  ASN A  16      11.336  -8.156  19.963  1.00  0.25           C  
ATOM    211  CG  ASN A  16      10.946  -8.942  21.207  1.00  0.32           C  
ATOM    212  OD1 ASN A  16      10.606  -8.388  22.233  1.00  0.42           O  
ATOM    213  ND2 ASN A  16      10.999 -10.241  21.154  1.00  0.29           N  
ATOM    214  H   ASN A  16       8.925  -7.606  21.210  1.00  0.24           H  
ATOM    215  HA  ASN A  16      10.711  -6.160  20.394  1.00  0.19           H  
ATOM    216  HB2 ASN A  16      11.263  -8.805  19.109  1.00  0.33           H  
ATOM    217  HB3 ASN A  16      12.339  -7.800  20.082  1.00  0.33           H  
ATOM    218 HD21 ASN A  16      11.297 -10.682  20.327  1.00  0.25           H  
ATOM    219 HD22 ASN A  16      10.718 -10.779  21.927  1.00  0.33           H  
ATOM    220  N   GLY A  17      10.450  -5.265  18.117  1.00  0.26           N  
ATOM    221  CA  GLY A  17      10.474  -4.733  16.725  1.00  0.43           C  
ATOM    222  C   GLY A  17       9.384  -5.393  15.876  1.00  0.34           C  
ATOM    223  O   GLY A  17       9.629  -5.794  14.756  1.00  0.49           O  
ATOM    224  H   GLY A  17      10.461  -4.651  18.881  1.00  0.27           H  
ATOM    225  HA2 GLY A  17      10.309  -3.664  16.748  1.00  0.53           H  
ATOM    226  HA3 GLY A  17      11.439  -4.933  16.285  1.00  0.61           H  
ATOM    227  N   GLY A  18       8.207  -5.491  16.429  1.00  0.13           N  
ATOM    228  CA  GLY A  18       7.093  -6.121  15.669  1.00  0.23           C  
ATOM    229  C   GLY A  18       6.218  -5.055  15.006  1.00  0.20           C  
ATOM    230  O   GLY A  18       5.441  -4.388  15.658  1.00  0.17           O  
ATOM    231  H   GLY A  18       8.056  -5.158  17.338  1.00  0.06           H  
ATOM    232  HA2 GLY A  18       7.500  -6.768  14.906  1.00  0.38           H  
ATOM    233  HA3 GLY A  18       6.488  -6.706  16.345  1.00  0.28           H  
ATOM    234  N   VAL A  19       6.369  -4.900  13.723  1.00  0.23           N  
ATOM    235  CA  VAL A  19       5.554  -3.891  13.017  1.00  0.21           C  
ATOM    236  C   VAL A  19       4.158  -4.442  12.764  1.00  0.26           C  
ATOM    237  O   VAL A  19       3.987  -5.369  12.001  1.00  0.29           O  
ATOM    238  CB  VAL A  19       6.212  -3.584  11.669  1.00  0.23           C  
ATOM    239  CG1 VAL A  19       5.850  -2.161  11.240  1.00  0.17           C  
ATOM    240  CG2 VAL A  19       7.731  -3.698  11.806  1.00  0.25           C  
ATOM    241  H   VAL A  19       7.019  -5.432  13.234  1.00  0.27           H  
ATOM    242  HA  VAL A  19       5.490  -3.007  13.632  1.00  0.16           H  
ATOM    243  HB  VAL A  19       5.854  -4.285  10.932  1.00  0.29           H  
ATOM    244 HG11 VAL A  19       4.861  -1.913  11.600  1.00  0.19           H  
ATOM    245 HG12 VAL A  19       6.565  -1.463  11.652  1.00  0.11           H  
ATOM    246 HG13 VAL A  19       5.861  -2.091  10.164  1.00  0.26           H  
ATOM    247 HG21 VAL A  19       8.060  -3.144  12.673  1.00  0.14           H  
ATOM    248 HG22 VAL A  19       8.011  -4.735  11.918  1.00  0.36           H  
ATOM    249 HG23 VAL A  19       8.206  -3.294  10.925  1.00  0.36           H  
ATOM    250  N   CYS A  20       3.182  -3.858  13.398  1.00  0.30           N  
ATOM    251  CA  CYS A  20       1.792  -4.346  13.200  1.00  0.35           C  
ATOM    252  C   CYS A  20       1.230  -3.862  11.859  1.00  0.31           C  
ATOM    253  O   CYS A  20       0.932  -2.698  11.680  1.00  0.34           O  
ATOM    254  CB  CYS A  20       0.929  -3.835  14.369  1.00  0.35           C  
ATOM    255  SG  CYS A  20       0.019  -2.288  14.152  1.00  0.38           S  
ATOM    256  H   CYS A  20       3.365  -3.103  13.991  1.00  0.32           H  
ATOM    257  HA  CYS A  20       1.810  -5.428  13.193  1.00  0.40           H  
ATOM    258  HB2 CYS A  20       0.209  -4.602  14.609  1.00  0.46           H  
ATOM    259  HB3 CYS A  20       1.572  -3.716  15.231  1.00  0.39           H  
ATOM    260  N   MET A  21       1.115  -4.780  10.933  1.00  0.27           N  
ATOM    261  CA  MET A  21       0.583  -4.422   9.587  1.00  0.24           C  
ATOM    262  C   MET A  21      -0.943  -4.528   9.517  1.00  0.22           C  
ATOM    263  O   MET A  21      -1.567  -5.199  10.317  1.00  0.40           O  
ATOM    264  CB  MET A  21       1.174  -5.404   8.566  1.00  0.40           C  
ATOM    265  CG  MET A  21       2.112  -4.657   7.619  1.00  0.77           C  
ATOM    266  SD  MET A  21       1.366  -3.531   6.414  1.00  2.96           S  
ATOM    267  CE  MET A  21       2.600  -2.211   6.549  1.00  2.72           C  
ATOM    268  H   MET A  21       1.396  -5.700  11.119  1.00  0.28           H  
ATOM    269  HA  MET A  21       0.875  -3.404   9.353  1.00  0.20           H  
ATOM    270  HB2 MET A  21       1.727  -6.174   9.081  1.00  0.77           H  
ATOM    271  HB3 MET A  21       0.375  -5.862   8.001  1.00  1.14           H  
ATOM    272  HG2 MET A  21       2.807  -4.086   8.214  1.00  0.46           H  
ATOM    273  HG3 MET A  21       2.680  -5.393   7.069  1.00  2.02           H  
ATOM    274  HE1 MET A  21       3.582  -2.611   6.340  1.00  3.48           H  
ATOM    275  HE2 MET A  21       2.371  -1.429   5.840  1.00  2.35           H  
ATOM    276  HE3 MET A  21       2.582  -1.803   7.551  1.00  4.04           H  
ATOM    277  N   HIS A  22      -1.502  -3.865   8.536  1.00  0.09           N  
ATOM    278  CA  HIS A  22      -2.982  -3.887   8.358  1.00  0.08           C  
ATOM    279  C   HIS A  22      -3.362  -3.613   6.906  1.00  0.15           C  
ATOM    280  O   HIS A  22      -3.382  -2.474   6.480  1.00  0.29           O  
ATOM    281  CB  HIS A  22      -3.614  -2.784   9.197  1.00  0.12           C  
ATOM    282  CG  HIS A  22      -5.088  -2.690   8.811  1.00  0.22           C  
ATOM    283  ND1 HIS A  22      -5.853  -1.722   9.090  1.00  0.31           N  
ATOM    284  CD2 HIS A  22      -5.905  -3.619   8.182  1.00  0.25           C  
ATOM    285  CE1 HIS A  22      -7.048  -1.971   8.704  1.00  0.38           C  
ATOM    286  NE2 HIS A  22      -7.155  -3.149   8.118  1.00  0.35           N  
ATOM    287  H   HIS A  22      -0.945  -3.355   7.912  1.00  0.20           H  
ATOM    288  HA  HIS A  22      -3.377  -4.858   8.658  1.00  0.12           H  
ATOM    289  HB2 HIS A  22      -3.536  -3.025  10.248  1.00  0.09           H  
ATOM    290  HB3 HIS A  22      -3.126  -1.840   9.001  1.00  0.15           H  
ATOM    291  HD1 HIS A  22      -5.567  -0.893   9.526  1.00  0.33           H  
ATOM    292  HD2 HIS A  22      -5.586  -4.584   7.812  1.00  0.22           H  
ATOM    293  HE1 HIS A  22      -7.880  -1.313   8.871  1.00  0.45           H  
ATOM    294  N   ILE A  23      -3.650  -4.647   6.168  1.00  0.18           N  
ATOM    295  CA  ILE A  23      -4.029  -4.438   4.757  1.00  0.24           C  
ATOM    296  C   ILE A  23      -5.524  -4.140   4.665  1.00  0.24           C  
ATOM    297  O   ILE A  23      -6.346  -4.972   4.989  1.00  0.28           O  
ATOM    298  CB  ILE A  23      -3.732  -5.710   3.967  1.00  0.27           C  
ATOM    299  CG1 ILE A  23      -2.404  -6.313   4.424  1.00  0.71           C  
ATOM    300  CG2 ILE A  23      -3.615  -5.343   2.482  1.00  0.58           C  
ATOM    301  CD1 ILE A  23      -2.039  -7.489   3.514  1.00  2.73           C  
ATOM    302  H   ILE A  23      -3.605  -5.543   6.535  1.00  0.26           H  
ATOM    303  HA  ILE A  23      -3.470  -3.600   4.372  1.00  0.26           H  
ATOM    304  HB  ILE A  23      -4.532  -6.421   4.130  1.00  0.31           H  
ATOM    305 HG12 ILE A  23      -1.631  -5.563   4.374  1.00  2.12           H  
ATOM    306 HG13 ILE A  23      -2.494  -6.659   5.445  1.00  0.74           H  
ATOM    307 HG21 ILE A  23      -4.173  -4.439   2.287  1.00  2.28           H  
ATOM    308 HG22 ILE A  23      -2.577  -5.184   2.225  1.00  1.44           H  
ATOM    309 HG23 ILE A  23      -4.012  -6.144   1.876  1.00  1.37           H  
ATOM    310 HD11 ILE A  23      -2.934  -7.895   3.064  1.00  2.66           H  
ATOM    311 HD12 ILE A  23      -1.370  -7.151   2.735  1.00  4.29           H  
ATOM    312 HD13 ILE A  23      -1.551  -8.260   4.091  1.00  3.65           H  
ATOM    313  N   GLU A  24      -5.846  -2.959   4.222  1.00  0.25           N  
ATOM    314  CA  GLU A  24      -7.281  -2.586   4.107  1.00  0.28           C  
ATOM    315  C   GLU A  24      -8.047  -3.567   3.223  1.00  0.31           C  
ATOM    316  O   GLU A  24      -9.118  -4.011   3.586  1.00  0.17           O  
ATOM    317  CB  GLU A  24      -7.371  -1.184   3.493  1.00  0.28           C  
ATOM    318  CG  GLU A  24      -8.382  -0.349   4.284  1.00  0.45           C  
ATOM    319  CD  GLU A  24      -9.777  -0.960   4.136  1.00  2.37           C  
ATOM    320  OE1 GLU A  24     -10.085  -1.343   3.018  1.00  2.58           O  
ATOM    321  OE2 GLU A  24     -10.454  -1.013   5.149  1.00  4.22           O  
ATOM    322  H   GLU A  24      -5.150  -2.327   3.964  1.00  0.27           H  
ATOM    323  HA  GLU A  24      -7.724  -2.599   5.097  1.00  0.29           H  
ATOM    324  HB2 GLU A  24      -6.400  -0.710   3.532  1.00  0.29           H  
ATOM    325  HB3 GLU A  24      -7.687  -1.256   2.462  1.00  0.42           H  
ATOM    326  HG2 GLU A  24      -8.106  -0.334   5.331  1.00  1.24           H  
ATOM    327  HG3 GLU A  24      -8.394   0.661   3.906  1.00  2.12           H  
ATOM    328  N   SER A  25      -7.497  -3.881   2.079  1.00  0.52           N  
ATOM    329  CA  SER A  25      -8.200  -4.833   1.181  1.00  0.55           C  
ATOM    330  C   SER A  25      -8.728  -6.014   1.989  1.00  0.49           C  
ATOM    331  O   SER A  25      -9.922  -6.215   2.094  1.00  0.51           O  
ATOM    332  CB  SER A  25      -7.204  -5.342   0.131  1.00  0.83           C  
ATOM    333  OG  SER A  25      -6.130  -4.415   0.190  1.00  1.59           O  
ATOM    334  H   SER A  25      -6.640  -3.490   1.813  1.00  0.66           H  
ATOM    335  HA  SER A  25      -9.032  -4.320   0.713  1.00  0.49           H  
ATOM    336  HB2 SER A  25      -6.854  -6.334   0.381  1.00  1.17           H  
ATOM    337  HB3 SER A  25      -7.651  -5.337  -0.852  1.00  2.24           H  
ATOM    338  HG  SER A  25      -6.089  -3.954  -0.652  1.00  1.70           H  
ATOM    339  N   LEU A  26      -7.828  -6.779   2.541  1.00  0.63           N  
ATOM    340  CA  LEU A  26      -8.243  -7.931   3.336  1.00  0.70           C  
ATOM    341  C   LEU A  26      -8.757  -7.477   4.702  1.00  0.56           C  
ATOM    342  O   LEU A  26      -9.399  -8.230   5.408  1.00  0.64           O  
ATOM    343  CB  LEU A  26      -7.004  -8.816   3.551  1.00  1.08           C  
ATOM    344  CG  LEU A  26      -7.293 -10.238   3.078  1.00  0.90           C  
ATOM    345  CD1 LEU A  26      -7.125 -10.314   1.559  1.00  1.10           C  
ATOM    346  CD2 LEU A  26      -6.306 -11.203   3.739  1.00  2.22           C  
ATOM    347  H   LEU A  26      -6.890  -6.626   2.394  1.00  0.78           H  
ATOM    348  HA  LEU A  26      -9.014  -8.447   2.803  1.00  0.80           H  
ATOM    349  HB2 LEU A  26      -6.171  -8.412   2.993  1.00  1.54           H  
ATOM    350  HB3 LEU A  26      -6.749  -8.827   4.599  1.00  2.11           H  
ATOM    351  HG  LEU A  26      -8.296 -10.508   3.346  1.00  2.00           H  
ATOM    352 HD11 LEU A  26      -7.592  -9.458   1.096  1.00  1.90           H  
ATOM    353 HD12 LEU A  26      -6.075 -10.324   1.309  1.00  1.30           H  
ATOM    354 HD13 LEU A  26      -7.586 -11.219   1.187  1.00  1.90           H  
ATOM    355 HD21 LEU A  26      -5.325 -10.756   3.768  1.00  2.45           H  
ATOM    356 HD22 LEU A  26      -6.627 -11.421   4.746  1.00  3.18           H  
ATOM    357 HD23 LEU A  26      -6.263 -12.123   3.174  1.00  2.46           H  
ATOM    358  N   ASP A  27      -8.461  -6.246   5.047  1.00  0.48           N  
ATOM    359  CA  ASP A  27      -8.919  -5.716   6.362  1.00  0.53           C  
ATOM    360  C   ASP A  27      -8.475  -6.648   7.485  1.00  0.56           C  
ATOM    361  O   ASP A  27      -8.861  -6.481   8.625  1.00  0.70           O  
ATOM    362  CB  ASP A  27     -10.448  -5.640   6.356  1.00  0.75           C  
ATOM    363  CG  ASP A  27     -10.875  -4.268   6.882  1.00  0.43           C  
ATOM    364  OD1 ASP A  27     -10.589  -3.310   6.185  1.00  0.58           O  
ATOM    365  OD2 ASP A  27     -11.462  -4.256   7.952  1.00  0.22           O  
ATOM    366  H   ASP A  27      -7.940  -5.678   4.440  1.00  0.49           H  
ATOM    367  HA  ASP A  27      -8.481  -4.728   6.528  1.00  0.50           H  
ATOM    368  HB2 ASP A  27     -10.821  -5.770   5.350  1.00  1.03           H  
ATOM    369  HB3 ASP A  27     -10.855  -6.410   6.992  1.00  1.00           H  
ATOM    370  N   SER A  28      -7.676  -7.620   7.132  1.00  0.48           N  
ATOM    371  CA  SER A  28      -7.189  -8.577   8.144  1.00  0.61           C  
ATOM    372  C   SER A  28      -6.095  -7.935   8.978  1.00  0.58           C  
ATOM    373  O   SER A  28      -6.001  -6.730   9.036  1.00  0.58           O  
ATOM    374  CB  SER A  28      -6.603  -9.795   7.423  1.00  0.62           C  
ATOM    375  OG  SER A  28      -6.692 -10.845   8.377  1.00  0.57           O  
ATOM    376  H   SER A  28      -7.409  -7.720   6.205  1.00  0.38           H  
ATOM    377  HA  SER A  28      -8.011  -8.857   8.787  1.00  0.73           H  
ATOM    378  HB2 SER A  28      -7.184 -10.035   6.547  1.00  0.88           H  
ATOM    379  HB3 SER A  28      -5.570  -9.620   7.155  1.00  0.73           H  
ATOM    380  HG  SER A  28      -7.594 -11.176   8.370  1.00  0.33           H  
ATOM    381  N   TYR A  29      -5.272  -8.742   9.588  1.00  0.57           N  
ATOM    382  CA  TYR A  29      -4.190  -8.158  10.418  1.00  0.56           C  
ATOM    383  C   TYR A  29      -2.985  -9.085  10.531  1.00  0.56           C  
ATOM    384  O   TYR A  29      -3.117 -10.293  10.522  1.00  0.58           O  
ATOM    385  CB  TYR A  29      -4.782  -7.919  11.803  1.00  0.61           C  
ATOM    386  CG  TYR A  29      -5.895  -6.895  11.651  1.00  0.59           C  
ATOM    387  CD1 TYR A  29      -5.594  -5.600  11.310  1.00  0.48           C  
ATOM    388  CD2 TYR A  29      -7.218  -7.278  11.719  1.00  0.70           C  
ATOM    389  CE1 TYR A  29      -6.591  -4.707  11.025  1.00  0.51           C  
ATOM    390  CE2 TYR A  29      -8.222  -6.382  11.436  1.00  0.72           C  
ATOM    391  CZ  TYR A  29      -7.917  -5.083  11.087  1.00  0.63           C  
ATOM    392  OH  TYR A  29      -8.921  -4.177  10.809  1.00  0.69           O  
ATOM    393  H   TYR A  29      -5.368  -9.712   9.500  1.00  0.57           H  
ATOM    394  HA  TYR A  29      -3.873  -7.222   9.973  1.00  0.53           H  
ATOM    395  HB2 TYR A  29      -5.192  -8.841  12.184  1.00  0.72           H  
ATOM    396  HB3 TYR A  29      -4.027  -7.544  12.476  1.00  0.56           H  
ATOM    397  HD1 TYR A  29      -4.568  -5.272  11.303  1.00  0.40           H  
ATOM    398  HD2 TYR A  29      -7.466  -8.286  12.009  1.00  0.79           H  
ATOM    399  HE1 TYR A  29      -6.326  -3.713  10.728  1.00  0.45           H  
ATOM    400  HE2 TYR A  29      -9.253  -6.700  11.478  1.00  0.81           H  
ATOM    401  HH  TYR A  29      -9.764  -4.622  10.928  1.00  1.53           H  
ATOM    402  N   THR A  30      -1.826  -8.493  10.634  1.00  0.55           N  
ATOM    403  CA  THR A  30      -0.599  -9.306  10.746  1.00  0.55           C  
ATOM    404  C   THR A  30       0.579  -8.433  11.140  1.00  0.60           C  
ATOM    405  O   THR A  30       0.634  -7.277  10.786  1.00  0.70           O  
ATOM    406  CB  THR A  30      -0.299  -9.934   9.381  1.00  0.56           C  
ATOM    407  OG1 THR A  30       0.953 -10.572   9.539  1.00  0.53           O  
ATOM    408  CG2 THR A  30      -0.047  -8.853   8.320  1.00  0.72           C  
ATOM    409  H   THR A  30      -1.766  -7.516  10.669  1.00  0.55           H  
ATOM    410  HA  THR A  30      -0.746 -10.069  11.503  1.00  0.53           H  
ATOM    411  HB  THR A  30      -1.061 -10.648   9.086  1.00  0.52           H  
ATOM    412  HG1 THR A  30       1.530  -9.977  10.024  1.00  1.85           H  
ATOM    413 HG21 THR A  30      -0.554  -7.940   8.598  1.00  0.51           H  
ATOM    414 HG22 THR A  30       1.013  -8.660   8.240  1.00  0.82           H  
ATOM    415 HG23 THR A  30      -0.418  -9.189   7.362  1.00  1.18           H  
ATOM    416  N   CYS A  31       1.482  -9.006  11.876  1.00  0.56           N  
ATOM    417  CA  CYS A  31       2.683  -8.241  12.316  1.00  0.67           C  
ATOM    418  C   CYS A  31       3.947  -8.848  11.716  1.00  0.47           C  
ATOM    419  O   CYS A  31       4.045 -10.051  11.567  1.00  0.79           O  
ATOM    420  CB  CYS A  31       2.752  -8.303  13.844  1.00  0.99           C  
ATOM    421  SG  CYS A  31       3.880  -7.184  14.703  1.00  1.71           S  
ATOM    422  H   CYS A  31       1.357  -9.930  12.156  1.00  0.49           H  
ATOM    423  HA  CYS A  31       2.595  -7.221  11.975  1.00  0.81           H  
ATOM    424  HB2 CYS A  31       1.766  -8.087  14.215  1.00  2.25           H  
ATOM    425  HB3 CYS A  31       2.999  -9.313  14.135  1.00  1.34           H  
ATOM    426  N   ASN A  32       4.887  -7.999  11.384  1.00  0.16           N  
ATOM    427  CA  ASN A  32       6.159  -8.497  10.785  1.00  0.39           C  
ATOM    428  C   ASN A  32       7.363  -8.221  11.680  1.00  0.44           C  
ATOM    429  O   ASN A  32       7.649  -7.084  12.001  1.00  0.57           O  
ATOM    430  CB  ASN A  32       6.376  -7.748   9.466  1.00  0.50           C  
ATOM    431  CG  ASN A  32       7.328  -8.551   8.579  1.00  0.99           C  
ATOM    432  OD1 ASN A  32       8.432  -8.132   8.294  1.00  1.27           O  
ATOM    433  ND2 ASN A  32       6.938  -9.708   8.124  1.00  1.46           N  
ATOM    434  H   ASN A  32       4.753  -7.039  11.524  1.00  0.32           H  
ATOM    435  HA  ASN A  32       6.087  -9.563  10.609  1.00  0.53           H  
ATOM    436  HB2 ASN A  32       5.434  -7.618   8.955  1.00  0.37           H  
ATOM    437  HB3 ASN A  32       6.809  -6.776   9.664  1.00  0.82           H  
ATOM    438 HD21 ASN A  32       6.049 -10.047   8.352  1.00  1.56           H  
ATOM    439 HD22 ASN A  32       7.532 -10.236   7.553  1.00  1.84           H  
ATOM    440  N   CYS A  33       8.050  -9.264  12.066  1.00  0.35           N  
ATOM    441  CA  CYS A  33       9.237  -9.061  12.935  1.00  0.37           C  
ATOM    442  C   CYS A  33      10.370  -8.484  12.092  1.00  0.38           C  
ATOM    443  O   CYS A  33      10.112  -7.715  11.186  1.00  0.38           O  
ATOM    444  CB  CYS A  33       9.649 -10.409  13.535  1.00  0.44           C  
ATOM    445  SG  CYS A  33       8.309 -11.481  14.094  1.00  0.56           S  
ATOM    446  H   CYS A  33       7.784 -10.165  11.791  1.00  0.30           H  
ATOM    447  HA  CYS A  33       8.982  -8.348  13.713  1.00  0.31           H  
ATOM    448  HB2 CYS A  33      10.226 -10.950  12.799  1.00  0.49           H  
ATOM    449  HB3 CYS A  33      10.288 -10.222  14.391  1.00  0.39           H  
ATOM    450  N   VAL A  34      11.599  -8.854  12.364  1.00  0.37           N  
ATOM    451  CA  VAL A  34      12.694  -8.276  11.531  1.00  0.36           C  
ATOM    452  C   VAL A  34      14.024  -9.027  11.671  1.00  0.34           C  
ATOM    453  O   VAL A  34      14.079 -10.148  12.134  1.00  0.38           O  
ATOM    454  CB  VAL A  34      12.922  -6.780  11.890  1.00  0.29           C  
ATOM    455  CG1 VAL A  34      12.786  -5.954  10.608  1.00  0.39           C  
ATOM    456  CG2 VAL A  34      11.910  -6.241  12.923  1.00  0.39           C  
ATOM    457  H   VAL A  34      11.790  -9.513  13.067  1.00  0.37           H  
ATOM    458  HA  VAL A  34      12.401  -8.352  10.493  1.00  0.40           H  
ATOM    459  HB  VAL A  34      13.914  -6.652  12.276  1.00  0.17           H  
ATOM    460 HG11 VAL A  34      13.484  -6.317   9.867  1.00  0.38           H  
ATOM    461 HG12 VAL A  34      11.781  -6.042  10.221  1.00  0.51           H  
ATOM    462 HG13 VAL A  34      12.997  -4.917  10.817  1.00  0.38           H  
ATOM    463 HG21 VAL A  34      11.698  -6.974  13.682  1.00  0.44           H  
ATOM    464 HG22 VAL A  34      12.323  -5.362  13.400  1.00  0.33           H  
ATOM    465 HG23 VAL A  34      10.991  -5.969  12.429  1.00  0.49           H  
ATOM    466  N   ILE A  35      15.056  -8.362  11.222  1.00  0.28           N  
ATOM    467  CA  ILE A  35      16.439  -8.901  11.255  1.00  0.25           C  
ATOM    468  C   ILE A  35      17.025  -9.047  12.673  1.00  0.22           C  
ATOM    469  O   ILE A  35      18.130  -8.627  12.944  1.00  0.16           O  
ATOM    470  CB  ILE A  35      17.259  -7.891  10.438  1.00  0.22           C  
ATOM    471  CG1 ILE A  35      18.730  -8.254  10.471  1.00  0.24           C  
ATOM    472  CG2 ILE A  35      17.073  -6.480  11.055  1.00  0.24           C  
ATOM    473  CD1 ILE A  35      19.323  -8.120   9.067  1.00  0.42           C  
ATOM    474  H   ILE A  35      14.914  -7.479  10.841  1.00  0.27           H  
ATOM    475  HA  ILE A  35      16.440  -9.872  10.784  1.00  0.32           H  
ATOM    476  HB  ILE A  35      16.916  -7.908   9.408  1.00  0.25           H  
ATOM    477 HG12 ILE A  35      19.240  -7.591  11.144  1.00  0.23           H  
ATOM    478 HG13 ILE A  35      18.835  -9.267  10.816  1.00  0.23           H  
ATOM    479 HG21 ILE A  35      17.194  -6.521  12.128  1.00  0.44           H  
ATOM    480 HG22 ILE A  35      17.805  -5.802  10.643  1.00  0.19           H  
ATOM    481 HG23 ILE A  35      16.083  -6.105  10.830  1.00  0.40           H  
ATOM    482 HD11 ILE A  35      19.120  -7.134   8.675  1.00  0.44           H  
ATOM    483 HD12 ILE A  35      20.391  -8.274   9.106  1.00  0.51           H  
ATOM    484 HD13 ILE A  35      18.882  -8.859   8.414  1.00  0.49           H  
ATOM    485  N   GLY A  36      16.287  -9.705  13.514  1.00  0.28           N  
ATOM    486  CA  GLY A  36      16.719  -9.930  14.938  1.00  0.30           C  
ATOM    487  C   GLY A  36      15.466  -9.991  15.789  1.00  0.30           C  
ATOM    488  O   GLY A  36      15.442  -9.548  16.912  1.00  0.41           O  
ATOM    489  H   GLY A  36      15.437 -10.070  13.207  1.00  0.31           H  
ATOM    490  HA2 GLY A  36      17.224 -10.867  15.025  1.00  0.36           H  
ATOM    491  HA3 GLY A  36      17.371  -9.134  15.286  1.00  0.28           H  
ATOM    492  N   TYR A  37      14.443 -10.522  15.188  1.00  0.35           N  
ATOM    493  CA  TYR A  37      13.149 -10.655  15.880  1.00  0.35           C  
ATOM    494  C   TYR A  37      12.337 -11.806  15.295  1.00  0.45           C  
ATOM    495  O   TYR A  37      11.947 -11.763  14.140  1.00  0.48           O  
ATOM    496  CB  TYR A  37      12.428  -9.342  15.693  1.00  0.28           C  
ATOM    497  CG  TYR A  37      13.271  -8.195  16.263  1.00  0.21           C  
ATOM    498  CD1 TYR A  37      13.423  -8.027  17.628  1.00  0.18           C  
ATOM    499  CD2 TYR A  37      13.675  -7.173  15.423  1.00  0.23           C  
ATOM    500  CE1 TYR A  37      13.916  -6.861  18.121  1.00  0.15           C  
ATOM    501  CE2 TYR A  37      14.161  -5.992  15.926  1.00  0.16           C  
ATOM    502  CZ  TYR A  37      14.280  -5.828  17.290  1.00  0.06           C  
ATOM    503  OH  TYR A  37      14.720  -4.636  17.822  1.00  0.13           O  
ATOM    504  H   TYR A  37      14.530 -10.837  14.271  1.00  0.47           H  
ATOM    505  HA  TYR A  37      13.300 -10.847  16.912  1.00  0.36           H  
ATOM    506  HB2 TYR A  37      12.274  -9.161  14.648  1.00  0.30           H  
ATOM    507  HB3 TYR A  37      11.476  -9.372  16.201  1.00  0.30           H  
ATOM    508  HD1 TYR A  37      13.242  -8.840  18.318  1.00  0.27           H  
ATOM    509  HD2 TYR A  37      13.775  -7.365  14.379  1.00  0.38           H  
ATOM    510  HE1 TYR A  37      14.091  -6.788  19.162  1.00  0.27           H  
ATOM    511  HE2 TYR A  37      14.436  -5.183  15.239  1.00  0.26           H  
ATOM    512  HH  TYR A  37      15.170  -4.153  17.131  1.00  1.12           H  
ATOM    513  N   SER A  38      12.120 -12.821  16.110  1.00  0.54           N  
ATOM    514  CA  SER A  38      11.335 -14.007  15.646  1.00  0.66           C  
ATOM    515  C   SER A  38      10.633 -14.705  16.823  1.00  0.71           C  
ATOM    516  O   SER A  38      10.470 -14.128  17.879  1.00  0.67           O  
ATOM    517  CB  SER A  38      12.298 -15.002  14.987  1.00  0.84           C  
ATOM    518  OG  SER A  38      13.165 -15.396  16.040  1.00  2.35           O  
ATOM    519  H   SER A  38      12.476 -12.797  17.023  1.00  0.54           H  
ATOM    520  HA  SER A  38      10.583 -13.673  14.938  1.00  0.63           H  
ATOM    521  HB2 SER A  38      11.761 -15.857  14.607  1.00  0.53           H  
ATOM    522  HB3 SER A  38      12.860 -14.527  14.197  1.00  1.57           H  
ATOM    523  HG  SER A  38      13.993 -15.687  15.649  1.00  2.39           H  
ATOM    524  N   GLY A  39      10.248 -15.946  16.613  1.00  0.85           N  
ATOM    525  CA  GLY A  39       9.551 -16.713  17.700  1.00  0.94           C  
ATOM    526  C   GLY A  39       8.042 -16.667  17.452  1.00  0.84           C  
ATOM    527  O   GLY A  39       7.625 -16.515  16.326  1.00  0.81           O  
ATOM    528  H   GLY A  39      10.414 -16.370  15.745  1.00  0.92           H  
ATOM    529  HA2 GLY A  39       9.887 -17.739  17.691  1.00  1.10           H  
ATOM    530  HA3 GLY A  39       9.773 -16.269  18.659  1.00  0.93           H  
ATOM    531  N   ASP A  40       7.248 -16.826  18.491  1.00  0.81           N  
ATOM    532  CA  ASP A  40       5.769 -16.779  18.273  1.00  0.70           C  
ATOM    533  C   ASP A  40       5.465 -15.535  17.452  1.00  0.65           C  
ATOM    534  O   ASP A  40       5.577 -15.550  16.245  1.00  0.70           O  
ATOM    535  CB  ASP A  40       5.076 -16.668  19.634  1.00  0.65           C  
ATOM    536  CG  ASP A  40       5.381 -17.921  20.455  1.00  0.70           C  
ATOM    537  OD1 ASP A  40       6.015 -18.796  19.888  1.00  1.53           O  
ATOM    538  OD2 ASP A  40       4.963 -17.934  21.600  1.00  2.13           O  
ATOM    539  H   ASP A  40       7.619 -16.970  19.388  1.00  0.86           H  
ATOM    540  HA  ASP A  40       5.453 -17.665  17.729  1.00  0.69           H  
ATOM    541  HB2 ASP A  40       5.441 -15.797  20.161  1.00  0.68           H  
ATOM    542  HB3 ASP A  40       4.009 -16.581  19.494  1.00  0.57           H  
ATOM    543  N   ARG A  41       5.044 -14.482  18.094  1.00  0.58           N  
ATOM    544  CA  ARG A  41       4.771 -13.278  17.287  1.00  0.50           C  
ATOM    545  C   ARG A  41       6.155 -12.804  16.850  1.00  0.56           C  
ATOM    546  O   ARG A  41       6.492 -12.813  15.684  1.00  0.57           O  
ATOM    547  CB  ARG A  41       4.083 -12.168  18.122  1.00  0.41           C  
ATOM    548  CG  ARG A  41       3.347 -12.744  19.341  1.00  0.57           C  
ATOM    549  CD  ARG A  41       2.749 -11.588  20.141  1.00  0.55           C  
ATOM    550  NE  ARG A  41       2.621 -11.972  21.569  1.00  1.26           N  
ATOM    551  CZ  ARG A  41       1.802 -11.311  22.336  1.00  2.02           C  
ATOM    552  NH1 ARG A  41       2.157 -10.135  22.773  1.00  3.96           N  
ATOM    553  NH2 ARG A  41       0.649 -11.844  22.634  1.00  2.12           N  
ATOM    554  H   ARG A  41       4.916 -14.490  19.064  1.00  0.62           H  
ATOM    555  HA  ARG A  41       4.188 -13.552  16.408  1.00  0.45           H  
ATOM    556  HB2 ARG A  41       4.830 -11.459  18.456  1.00  0.40           H  
ATOM    557  HB3 ARG A  41       3.364 -11.652  17.497  1.00  0.41           H  
ATOM    558  HG2 ARG A  41       2.544 -13.393  19.011  1.00  0.68           H  
ATOM    559  HG3 ARG A  41       4.033 -13.299  19.962  1.00  0.63           H  
ATOM    560  HD2 ARG A  41       3.375 -10.706  20.055  1.00  1.29           H  
ATOM    561  HD3 ARG A  41       1.778 -11.371  19.767  1.00  0.92           H  
ATOM    562  HE  ARG A  41       3.142 -12.708  21.927  1.00  2.42           H  
ATOM    563 HH11 ARG A  41       3.046  -9.753  22.516  1.00  4.53           H  
ATOM    564 HH12 ARG A  41       1.543  -9.615  23.367  1.00  5.14           H  
ATOM    565 HH21 ARG A  41       0.405 -12.744  22.273  1.00  2.59           H  
ATOM    566 HH22 ARG A  41       0.009 -11.351  23.223  1.00  2.94           H  
ATOM    567  N   CYS A  42       6.937 -12.457  17.846  1.00  0.60           N  
ATOM    568  CA  CYS A  42       8.332 -11.972  17.638  1.00  0.64           C  
ATOM    569  C   CYS A  42       9.002 -11.822  19.000  1.00  0.69           C  
ATOM    570  O   CYS A  42       9.859 -10.981  19.182  1.00  0.64           O  
ATOM    571  CB  CYS A  42       8.353 -10.596  16.976  1.00  0.54           C  
ATOM    572  SG  CYS A  42       7.373 -10.349  15.476  1.00  0.53           S  
ATOM    573  H   CYS A  42       6.601 -12.541  18.758  1.00  0.60           H  
ATOM    574  HA  CYS A  42       8.867 -12.702  17.052  1.00  0.72           H  
ATOM    575  HB2 CYS A  42       8.021  -9.880  17.709  1.00  0.53           H  
ATOM    576  HB3 CYS A  42       9.395 -10.367  16.737  1.00  0.49           H  
ATOM    577  N   GLN A  43       8.600 -12.646  19.925  1.00  0.80           N  
ATOM    578  CA  GLN A  43       9.187 -12.575  21.299  1.00  0.88           C  
ATOM    579  C   GLN A  43      10.647 -13.020  21.372  1.00  1.00           C  
ATOM    580  O   GLN A  43      11.064 -13.502  22.406  1.00  0.99           O  
ATOM    581  CB  GLN A  43       8.378 -13.515  22.221  1.00  0.98           C  
ATOM    582  CG  GLN A  43       8.579 -14.989  21.821  1.00  1.02           C  
ATOM    583  CD  GLN A  43       7.831 -15.891  22.808  1.00  1.35           C  
ATOM    584  OE1 GLN A  43       8.429 -16.591  23.600  1.00  1.83           O  
ATOM    585  NE2 GLN A  43       6.525 -15.910  22.794  1.00  1.23           N  
ATOM    586  H   GLN A  43       7.902 -13.297  19.721  1.00  0.84           H  
ATOM    587  HA  GLN A  43       9.110 -11.551  21.658  1.00  0.83           H  
ATOM    588  HB2 GLN A  43       8.705 -13.371  23.239  1.00  0.93           H  
ATOM    589  HB3 GLN A  43       7.331 -13.273  22.153  1.00  1.11           H  
ATOM    590  HG2 GLN A  43       8.190 -15.153  20.824  1.00  1.28           H  
ATOM    591  HG3 GLN A  43       9.623 -15.254  21.843  1.00  0.69           H  
ATOM    592 HE21 GLN A  43       6.034 -15.351  22.157  1.00  1.00           H  
ATOM    593 HE22 GLN A  43       6.038 -16.485  23.420  1.00  1.47           H  
ATOM    594  N   THR A  44      11.402 -12.866  20.312  1.00  1.18           N  
ATOM    595  CA  THR A  44      12.815 -13.302  20.397  1.00  1.34           C  
ATOM    596  C   THR A  44      13.810 -12.362  19.712  1.00  0.83           C  
ATOM    597  O   THR A  44      14.004 -12.411  18.514  1.00  0.69           O  
ATOM    598  CB  THR A  44      12.922 -14.690  19.767  1.00  1.75           C  
ATOM    599  OG1 THR A  44      11.589 -15.149  19.638  1.00  1.61           O  
ATOM    600  CG2 THR A  44      13.557 -15.671  20.750  1.00  2.68           C  
ATOM    601  H   THR A  44      11.049 -12.501  19.491  1.00  1.23           H  
ATOM    602  HA  THR A  44      13.082 -13.352  21.435  1.00  1.68           H  
ATOM    603  HB  THR A  44      13.422 -14.669  18.808  1.00  1.85           H  
ATOM    604  HG1 THR A  44      11.551 -15.744  18.885  1.00  0.87           H  
ATOM    605 HG21 THR A  44      12.972 -15.697  21.656  1.00  3.28           H  
ATOM    606 HG22 THR A  44      13.584 -16.657  20.315  1.00  3.38           H  
ATOM    607 HG23 THR A  44      14.561 -15.356  20.985  1.00  2.32           H  
ATOM    608  N   ARG A  45      14.411 -11.518  20.511  1.00  0.77           N  
ATOM    609  CA  ARG A  45      15.404 -10.555  20.007  1.00  0.51           C  
ATOM    610  C   ARG A  45      16.741 -11.317  19.925  1.00  0.49           C  
ATOM    611  O   ARG A  45      17.385 -11.511  20.936  1.00  0.68           O  
ATOM    612  CB  ARG A  45      15.479  -9.471  21.081  1.00  0.97           C  
ATOM    613  CG  ARG A  45      16.130  -8.204  20.541  1.00  0.90           C  
ATOM    614  CD  ARG A  45      15.519  -6.998  21.261  1.00  0.86           C  
ATOM    615  NE  ARG A  45      15.987  -6.985  22.677  1.00  1.28           N  
ATOM    616  CZ  ARG A  45      15.124  -6.773  23.636  1.00  0.39           C  
ATOM    617  NH1 ARG A  45      14.113  -7.588  23.771  1.00  1.91           N  
ATOM    618  NH2 ARG A  45      15.304  -5.752  24.435  1.00  1.48           N  
ATOM    619  H   ARG A  45      14.196 -11.502  21.460  1.00  1.07           H  
ATOM    620  HA  ARG A  45      15.093 -10.154  19.045  1.00  0.31           H  
ATOM    621  HB2 ARG A  45      14.475  -9.250  21.403  1.00  1.06           H  
ATOM    622  HB3 ARG A  45      16.046  -9.834  21.923  1.00  1.45           H  
ATOM    623  HG2 ARG A  45      17.189  -8.237  20.723  1.00  1.31           H  
ATOM    624  HG3 ARG A  45      15.958  -8.121  19.483  1.00  0.66           H  
ATOM    625  HD2 ARG A  45      15.823  -6.087  20.769  1.00  0.84           H  
ATOM    626  HD3 ARG A  45      14.438  -7.066  21.246  1.00  0.65           H  
ATOM    627  HE  ARG A  45      16.932  -7.135  22.886  1.00  2.41           H  
ATOM    628 HH11 ARG A  45      14.009  -8.361  23.145  1.00  2.85           H  
ATOM    629 HH12 ARG A  45      13.445  -7.442  24.499  1.00  2.55           H  
ATOM    630 HH21 ARG A  45      16.093  -5.152  24.307  1.00  2.73           H  
ATOM    631 HH22 ARG A  45      14.653  -5.574  25.172  1.00  1.71           H  
ATOM    632  N   ASP A  46      17.136 -11.742  18.742  1.00  0.64           N  
ATOM    633  CA  ASP A  46      18.434 -12.503  18.625  1.00  0.92           C  
ATOM    634  C   ASP A  46      19.629 -11.686  18.109  1.00  1.02           C  
ATOM    635  O   ASP A  46      19.477 -10.643  17.524  1.00  1.13           O  
ATOM    636  CB  ASP A  46      18.202 -13.666  17.654  1.00  1.14           C  
ATOM    637  CG  ASP A  46      17.140 -14.603  18.232  1.00  1.91           C  
ATOM    638  OD1 ASP A  46      17.492 -15.310  19.162  1.00  1.17           O  
ATOM    639  OD2 ASP A  46      16.037 -14.559  17.710  1.00  3.96           O  
ATOM    640  H   ASP A  46      16.594 -11.562  17.946  1.00  0.71           H  
ATOM    641  HA  ASP A  46      18.690 -12.896  19.603  1.00  1.01           H  
ATOM    642  HB2 ASP A  46      17.861 -13.287  16.702  1.00  1.40           H  
ATOM    643  HB3 ASP A  46      19.123 -14.213  17.512  1.00  0.88           H  
ATOM    644  N   LEU A  47      20.804 -12.234  18.335  1.00  1.02           N  
ATOM    645  CA  LEU A  47      22.078 -11.575  17.901  1.00  1.12           C  
ATOM    646  C   LEU A  47      22.144 -11.298  16.403  1.00  1.12           C  
ATOM    647  O   LEU A  47      22.441 -12.183  15.631  1.00  1.35           O  
ATOM    648  CB  LEU A  47      23.229 -12.522  18.254  1.00  1.20           C  
ATOM    649  CG  LEU A  47      23.568 -12.369  19.739  1.00  1.23           C  
ATOM    650  CD1 LEU A  47      24.136 -13.690  20.266  1.00  1.28           C  
ATOM    651  CD2 LEU A  47      24.619 -11.267  19.907  1.00  1.50           C  
ATOM    652  H   LEU A  47      20.850 -13.089  18.811  1.00  0.94           H  
ATOM    653  HA  LEU A  47      22.198 -10.645  18.423  1.00  1.12           H  
ATOM    654  HB2 LEU A  47      22.935 -13.541  18.050  1.00  1.05           H  
ATOM    655  HB3 LEU A  47      24.095 -12.277  17.656  1.00  1.43           H  
ATOM    656  HG  LEU A  47      22.676 -12.113  20.289  1.00  1.13           H  
ATOM    657 HD11 LEU A  47      24.728 -14.165  19.497  1.00  2.56           H  
ATOM    658 HD12 LEU A  47      24.760 -13.499  21.130  1.00  0.69           H  
ATOM    659 HD13 LEU A  47      23.327 -14.348  20.547  1.00  2.06           H  
ATOM    660 HD21 LEU A  47      24.364 -10.421  19.286  1.00  1.65           H  
ATOM    661 HD22 LEU A  47      24.656 -10.952  20.940  1.00  1.58           H  
ATOM    662 HD23 LEU A  47      25.590 -11.641  19.617  1.00  1.52           H  
ATOM    663  N   ARG A  48      21.883 -10.064  16.035  1.00  1.19           N  
ATOM    664  CA  ARG A  48      21.922  -9.672  14.615  1.00  1.21           C  
ATOM    665  C   ARG A  48      21.405  -8.266  14.384  1.00  1.02           C  
ATOM    666  O   ARG A  48      22.174  -7.366  14.120  1.00  1.22           O  
ATOM    667  CB  ARG A  48      21.122 -10.651  13.761  1.00  1.45           C  
ATOM    668  CG  ARG A  48      19.769 -11.000  14.415  1.00  1.76           C  
ATOM    669  CD  ARG A  48      19.639 -12.525  14.644  1.00  1.19           C  
ATOM    670  NE  ARG A  48      18.243 -12.957  14.333  1.00  2.00           N  
ATOM    671  CZ  ARG A  48      17.995 -14.218  14.111  1.00  1.70           C  
ATOM    672  NH1 ARG A  48      18.723 -14.857  13.237  1.00  2.00           N  
ATOM    673  NH2 ARG A  48      17.024 -14.797  14.765  1.00  1.78           N  
ATOM    674  H   ARG A  48      21.664  -9.402  16.689  1.00  1.43           H  
ATOM    675  HA  ARG A  48      22.935  -9.676  14.316  1.00  1.26           H  
ATOM    676  HB2 ARG A  48      20.937 -10.196  12.802  1.00  1.95           H  
ATOM    677  HB3 ARG A  48      21.711 -11.526  13.611  1.00  1.11           H  
ATOM    678  HG2 ARG A  48      19.659 -10.476  15.367  1.00  2.25           H  
ATOM    679  HG3 ARG A  48      18.987 -10.676  13.749  1.00  2.78           H  
ATOM    680  HD2 ARG A  48      20.310 -13.074  14.005  1.00  3.12           H  
ATOM    681  HD3 ARG A  48      19.865 -12.755  15.674  1.00  1.93           H  
ATOM    682  HE  ARG A  48      17.522 -12.303  14.283  1.00  3.69           H  
ATOM    683 HH11 ARG A  48      19.458 -14.379  12.755  1.00  2.38           H  
ATOM    684 HH12 ARG A  48      18.548 -15.823  13.050  1.00  2.15           H  
ATOM    685 HH21 ARG A  48      16.485 -14.274  15.426  1.00  1.87           H  
ATOM    686 HH22 ARG A  48      16.821 -15.763  14.607  1.00  2.15           H  
ATOM    687  N   TRP A  49      20.125  -8.110  14.480  1.00  0.67           N  
ATOM    688  CA  TRP A  49      19.527  -6.764  14.267  1.00  0.46           C  
ATOM    689  C   TRP A  49      20.405  -5.686  14.842  1.00  0.60           C  
ATOM    690  O   TRP A  49      21.001  -4.897  14.134  1.00  0.75           O  
ATOM    691  CB  TRP A  49      18.157  -6.667  14.953  1.00  0.38           C  
ATOM    692  CG  TRP A  49      17.688  -5.246  15.103  1.00  0.31           C  
ATOM    693  CD1 TRP A  49      16.855  -4.941  16.092  1.00  0.24           C  
ATOM    694  CD2 TRP A  49      17.555  -4.345  14.106  1.00  0.34           C  
ATOM    695  NE1 TRP A  49      16.194  -3.895  15.654  1.00  0.25           N  
ATOM    696  CE2 TRP A  49      16.544  -3.480  14.437  1.00  0.27           C  
ATOM    697  CE3 TRP A  49      18.192  -4.169  12.881  1.00  0.40           C  
ATOM    698  CZ2 TRP A  49      16.116  -2.520  13.585  1.00  0.22           C  
ATOM    699  CZ3 TRP A  49      17.769  -3.179  12.012  1.00  0.34           C  
ATOM    700  CH2 TRP A  49      16.729  -2.353  12.366  1.00  0.24           C  
ATOM    701  H   TRP A  49      19.570  -8.876  14.654  1.00  0.59           H  
ATOM    702  HA  TRP A  49      19.441  -6.630  13.231  1.00  0.38           H  
ATOM    703  HB2 TRP A  49      17.385  -7.158  14.375  1.00  0.28           H  
ATOM    704  HB3 TRP A  49      18.201  -7.115  15.932  1.00  0.60           H  
ATOM    705  HD1 TRP A  49      16.652  -5.533  16.954  1.00  0.40           H  
ATOM    706  HE1 TRP A  49      15.492  -3.457  16.176  1.00  0.28           H  
ATOM    707  HE3 TRP A  49      19.087  -4.707  12.657  1.00  0.49           H  
ATOM    708  HZ2 TRP A  49      15.216  -2.004  13.822  1.00  0.21           H  
ATOM    709  HZ3 TRP A  49      18.251  -3.060  11.054  1.00  0.39           H  
ATOM    710  HH2 TRP A  49      16.392  -1.581  11.688  1.00  0.19           H  
ATOM    711  N   TRP A  50      20.457  -5.682  16.124  1.00  1.01           N  
ATOM    712  CA  TRP A  50      21.305  -4.655  16.797  1.00  1.28           C  
ATOM    713  C   TRP A  50      22.766  -5.084  16.738  1.00  1.41           C  
ATOM    714  O   TRP A  50      23.253  -5.798  17.585  1.00  2.57           O  
ATOM    715  CB  TRP A  50      20.905  -4.473  18.275  1.00  1.42           C  
ATOM    716  CG  TRP A  50      19.957  -5.589  18.687  1.00  0.82           C  
ATOM    717  CD1 TRP A  50      18.638  -5.556  18.472  1.00  1.18           C  
ATOM    718  CD2 TRP A  50      20.329  -6.807  19.068  1.00  0.69           C  
ATOM    719  NE1 TRP A  50      18.255  -6.808  18.700  1.00  1.21           N  
ATOM    720  CE2 TRP A  50      19.239  -7.648  19.072  1.00  1.02           C  
ATOM    721  CE3 TRP A  50      21.556  -7.281  19.492  1.00  1.18           C  
ATOM    722  CZ2 TRP A  50      19.369  -8.954  19.455  1.00  1.59           C  
ATOM    723  CZ3 TRP A  50      21.685  -8.589  19.896  1.00  1.71           C  
ATOM    724  CH2 TRP A  50      20.589  -9.425  19.881  1.00  1.87           C  
ATOM    725  H   TRP A  50      19.938  -6.351  16.620  1.00  1.28           H  
ATOM    726  HA  TRP A  50      21.190  -3.726  16.240  1.00  1.43           H  
ATOM    727  HB2 TRP A  50      21.785  -4.498  18.892  1.00  1.75           H  
ATOM    728  HB3 TRP A  50      20.414  -3.522  18.402  1.00  1.85           H  
ATOM    729  HD1 TRP A  50      18.013  -4.688  18.422  1.00  1.68           H  
ATOM    730  HE1 TRP A  50      17.325  -7.103  18.595  1.00  1.69           H  
ATOM    731  HE3 TRP A  50      22.407  -6.623  19.538  1.00  1.45           H  
ATOM    732  HZ2 TRP A  50      18.556  -9.635  19.293  1.00  2.07           H  
ATOM    733  HZ3 TRP A  50      22.648  -8.962  20.216  1.00  2.23           H  
ATOM    734  HH2 TRP A  50      20.688 -10.450  20.211  1.00  2.44           H  
ATOM    735  N   GLU A  51      23.430  -4.643  15.725  1.00  1.96           N  
ATOM    736  CA  GLU A  51      24.857  -4.991  15.555  1.00  1.99           C  
ATOM    737  C   GLU A  51      25.644  -4.965  16.875  1.00  2.05           C  
ATOM    738  O   GLU A  51      25.656  -3.977  17.580  1.00  2.79           O  
ATOM    739  CB  GLU A  51      25.481  -3.978  14.591  1.00  1.94           C  
ATOM    740  CG  GLU A  51      25.063  -4.331  13.161  1.00  2.16           C  
ATOM    741  CD  GLU A  51      25.555  -3.244  12.204  1.00  4.10           C  
ATOM    742  OE1 GLU A  51      26.668  -3.405  11.730  1.00  3.48           O  
ATOM    743  OE2 GLU A  51      24.790  -2.317  11.997  1.00  6.24           O  
ATOM    744  H   GLU A  51      22.982  -4.095  15.062  1.00  3.07           H  
ATOM    745  HA  GLU A  51      24.906  -5.985  15.139  1.00  2.18           H  
ATOM    746  HB2 GLU A  51      25.137  -2.985  14.834  1.00  1.99           H  
ATOM    747  HB3 GLU A  51      26.557  -4.013  14.673  1.00  2.03           H  
ATOM    748  HG2 GLU A  51      25.494  -5.279  12.876  1.00  2.79           H  
ATOM    749  HG3 GLU A  51      23.986  -4.396  13.101  1.00  1.14           H  
ATOM    750  N   LEU A  52      26.285  -6.070  17.166  1.00  3.14           N  
ATOM    751  CA  LEU A  52      27.095  -6.180  18.419  1.00  3.88           C  
ATOM    752  C   LEU A  52      26.318  -5.820  19.683  1.00  4.27           C  
ATOM    753  O   LEU A  52      25.310  -5.142  19.641  1.00  4.06           O  
ATOM    754  CB  LEU A  52      28.286  -5.224  18.312  1.00  3.07           C  
ATOM    755  CG  LEU A  52      28.999  -5.449  16.978  1.00  4.79           C  
ATOM    756  CD1 LEU A  52      30.233  -4.541  16.916  1.00  6.49           C  
ATOM    757  CD2 LEU A  52      29.436  -6.914  16.882  1.00  5.40           C  
ATOM    758  H   LEU A  52      26.235  -6.835  16.555  1.00  4.17           H  
ATOM    759  HA  LEU A  52      27.442  -7.201  18.517  1.00  5.55           H  
ATOM    760  HB2 LEU A  52      27.939  -4.203  18.373  1.00  3.36           H  
ATOM    761  HB3 LEU A  52      28.973  -5.412  19.125  1.00  2.52           H  
ATOM    762  HG  LEU A  52      28.331  -5.213  16.165  1.00  5.44           H  
ATOM    763 HD11 LEU A  52      30.089  -3.689  17.564  1.00  6.12           H  
ATOM    764 HD12 LEU A  52      31.106  -5.088  17.236  1.00  7.71           H  
ATOM    765 HD13 LEU A  52      30.379  -4.196  15.902  1.00  7.25           H  
ATOM    766 HD21 LEU A  52      29.724  -7.274  17.859  1.00  6.34           H  
ATOM    767 HD22 LEU A  52      28.615  -7.515  16.510  1.00  5.91           H  
ATOM    768 HD23 LEU A  52      30.275  -7.003  16.207  1.00  5.38           H  
ATOM    769  N   ARG A  53      26.827  -6.299  20.792  1.00  5.91           N  
ATOM    770  CA  ARG A  53      26.183  -6.031  22.094  1.00  7.14           C  
ATOM    771  C   ARG A  53      25.719  -4.582  22.191  1.00  6.54           C  
ATOM    772  O   ARG A  53      26.409  -3.755  21.616  1.00  6.68           O  
ATOM    773  CB  ARG A  53      27.214  -6.297  23.206  1.00  8.98           C  
ATOM    774  CG  ARG A  53      28.631  -6.183  22.634  1.00  8.77           C  
ATOM    775  CD  ARG A  53      29.635  -6.087  23.787  1.00 10.50           C  
ATOM    776  NE  ARG A  53      30.996  -6.430  23.281  1.00 11.20           N  
ATOM    777  CZ  ARG A  53      32.045  -5.912  23.860  1.00 10.80           C  
ATOM    778  NH1 ARG A  53      32.582  -6.536  24.875  1.00 11.70           N  
ATOM    779  NH2 ARG A  53      32.529  -4.790  23.402  1.00  9.52           N  
ATOM    780  OXT ARG A  53      24.705  -4.383  22.835  1.00  6.36           O  
ATOM    781  H   ARG A  53      27.621  -6.858  20.759  1.00  6.67           H  
ATOM    782  HA  ARG A  53      25.335  -6.688  22.195  1.00  7.85           H  
ATOM    783  HB2 ARG A  53      27.085  -5.574  24.000  1.00  8.87           H  
ATOM    784  HB3 ARG A  53      27.065  -7.288  23.607  1.00 10.90           H  
ATOM    785  HG2 ARG A  53      28.852  -7.055  22.035  1.00  8.34           H  
ATOM    786  HG3 ARG A  53      28.705  -5.300  22.015  1.00  7.98           H  
ATOM    787  HD2 ARG A  53      29.643  -5.083  24.185  1.00  9.67           H  
ATOM    788  HD3 ARG A  53      29.361  -6.780  24.567  1.00 12.40           H  
ATOM    789  HE  ARG A  53      31.102  -7.036  22.518  1.00 12.30           H  
ATOM    790 HH11 ARG A  53      32.191  -7.396  25.197  1.00 12.70           H  
ATOM    791 HH12 ARG A  53      33.387  -6.152  25.328  1.00 11.50           H  
ATOM    792 HH21 ARG A  53      32.099  -4.344  22.617  1.00  8.92           H  
ATOM    793 HH22 ARG A  53      33.328  -4.375  23.836  1.00  9.19           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -3.809   4.842   2.848  1.00  2.03           N  
ATOM      2  CA  ASN A   1      -4.161   3.474   2.384  1.00  0.57           C  
ATOM      3  C   ASN A   1      -3.479   2.433   3.268  1.00  0.49           C  
ATOM      4  O   ASN A   1      -2.549   2.740   3.986  1.00  0.65           O  
ATOM      5  CB  ASN A   1      -3.684   3.275   0.939  1.00  2.14           C  
ATOM      6  CG  ASN A   1      -4.861   3.478  -0.016  1.00  1.57           C  
ATOM      7  OD1 ASN A   1      -5.810   2.720  -0.020  1.00  2.20           O  
ATOM      8  ND2 ASN A   1      -4.840   4.487  -0.844  1.00  1.31           N  
ATOM      9  H1  ASN A   1      -3.215   4.777   3.699  1.00  2.27           H  
ATOM     10  H2  ASN A   1      -3.287   5.339   2.098  1.00  2.72           H  
ATOM     11  H3  ASN A   1      -4.679   5.365   3.072  1.00  2.70           H  
ATOM     12  HA  ASN A   1      -5.236   3.346   2.457  1.00  0.85           H  
ATOM     13  HB2 ASN A   1      -2.907   3.990   0.707  1.00  4.12           H  
ATOM     14  HB3 ASN A   1      -3.295   2.274   0.817  1.00  2.02           H  
ATOM     15 HD21 ASN A   1      -4.078   5.103  -0.848  1.00  2.11           H  
ATOM     16 HD22 ASN A   1      -5.588   4.629  -1.460  1.00  0.82           H  
ATOM     17  N   SER A   2      -3.951   1.216   3.195  1.00  0.39           N  
ATOM     18  CA  SER A   2      -3.338   0.145   4.025  1.00  0.31           C  
ATOM     19  C   SER A   2      -3.327   0.533   5.502  1.00  0.36           C  
ATOM     20  O   SER A   2      -2.620  -0.063   6.284  1.00  0.65           O  
ATOM     21  CB  SER A   2      -1.888  -0.047   3.566  1.00  0.35           C  
ATOM     22  OG  SER A   2      -1.598  -1.403   3.879  1.00  0.40           O  
ATOM     23  H   SER A   2      -4.702   1.011   2.599  1.00  0.50           H  
ATOM     24  HA  SER A   2      -3.909  -0.769   3.900  1.00  0.21           H  
ATOM     25  HB2 SER A   2      -1.798   0.118   2.502  1.00  0.45           H  
ATOM     26  HB3 SER A   2      -1.227   0.612   4.109  1.00  0.33           H  
ATOM     27  HG  SER A   2      -0.864  -1.415   4.498  1.00  0.38           H  
ATOM     28  N   TYR A   3      -4.127   1.510   5.847  1.00  0.39           N  
ATOM     29  CA  TYR A   3      -4.201   1.977   7.261  1.00  0.42           C  
ATOM     30  C   TYR A   3      -2.821   1.963   7.964  1.00  0.15           C  
ATOM     31  O   TYR A   3      -2.315   0.913   8.302  1.00  0.52           O  
ATOM     32  CB  TYR A   3      -5.128   1.044   8.032  1.00  0.75           C  
ATOM     33  CG  TYR A   3      -6.043   1.896   8.905  1.00  1.40           C  
ATOM     34  CD1 TYR A   3      -5.619   2.330  10.143  1.00  2.13           C  
ATOM     35  CD2 TYR A   3      -7.299   2.243   8.466  1.00  1.45           C  
ATOM     36  CE1 TYR A   3      -6.444   3.101  10.936  1.00  2.77           C  
ATOM     37  CE2 TYR A   3      -8.129   3.015   9.258  1.00  2.16           C  
ATOM     38  CZ  TYR A   3      -7.707   3.450  10.499  1.00  2.77           C  
ATOM     39  OH  TYR A   3      -8.534   4.219  11.291  1.00  3.47           O  
ATOM     40  H   TYR A   3      -4.699   1.931   5.172  1.00  0.63           H  
ATOM     41  HA  TYR A   3      -4.618   2.968   7.259  1.00  0.59           H  
ATOM     42  HB2 TYR A   3      -5.721   0.463   7.346  1.00  0.43           H  
ATOM     43  HB3 TYR A   3      -4.549   0.385   8.659  1.00  1.10           H  
ATOM     44  HD1 TYR A   3      -4.626   2.080  10.486  1.00  2.28           H  
ATOM     45  HD2 TYR A   3      -7.627   1.927   7.485  1.00  1.09           H  
ATOM     46  HE1 TYR A   3      -6.101   3.436  11.904  1.00  3.34           H  
ATOM     47  HE2 TYR A   3      -9.115   3.279   8.904  1.00  2.32           H  
ATOM     48  HH  TYR A   3      -8.468   5.130  10.993  1.00  3.90           H  
ATOM     49  N   PRO A   4      -2.229   3.121   8.210  1.00  0.49           N  
ATOM     50  CA  PRO A   4      -0.924   3.154   8.876  1.00  0.68           C  
ATOM     51  C   PRO A   4      -1.045   2.620  10.299  1.00  0.31           C  
ATOM     52  O   PRO A   4      -1.525   3.303  11.181  1.00  0.41           O  
ATOM     53  CB  PRO A   4      -0.526   4.634   8.907  1.00  1.20           C  
ATOM     54  CG  PRO A   4      -1.700   5.447   8.309  1.00  1.52           C  
ATOM     55  CD  PRO A   4      -2.792   4.449   7.895  1.00  1.03           C  
ATOM     56  HA  PRO A   4      -0.209   2.562   8.314  1.00  0.91           H  
ATOM     57  HB2 PRO A   4      -0.342   4.941   9.924  1.00  1.14           H  
ATOM     58  HB3 PRO A   4       0.365   4.785   8.317  1.00  1.53           H  
ATOM     59  HG2 PRO A   4      -2.088   6.132   9.048  1.00  1.81           H  
ATOM     60  HG3 PRO A   4      -1.362   6.001   7.446  1.00  1.91           H  
ATOM     61  HD2 PRO A   4      -3.690   4.614   8.475  1.00  1.18           H  
ATOM     62  HD3 PRO A   4      -2.999   4.527   6.839  1.00  1.06           H  
ATOM     63  N   GLY A   5      -0.611   1.406  10.484  1.00  0.40           N  
ATOM     64  CA  GLY A   5      -0.685   0.787  11.840  1.00  0.49           C  
ATOM     65  C   GLY A   5      -1.755  -0.313  11.868  1.00  0.38           C  
ATOM     66  O   GLY A   5      -2.078  -0.897  10.851  1.00  0.54           O  
ATOM     67  H   GLY A   5      -0.230   0.906   9.736  1.00  0.68           H  
ATOM     68  HA2 GLY A   5       0.273   0.357  12.088  1.00  0.73           H  
ATOM     69  HA3 GLY A   5      -0.933   1.543  12.569  1.00  0.75           H  
ATOM     70  N   CYS A   6      -2.283  -0.565  13.036  1.00  0.45           N  
ATOM     71  CA  CYS A   6      -3.323  -1.604  13.175  1.00  0.34           C  
ATOM     72  C   CYS A   6      -4.334  -1.165  14.244  1.00  0.51           C  
ATOM     73  O   CYS A   6      -3.982  -0.440  15.153  1.00  0.58           O  
ATOM     74  CB  CYS A   6      -2.639  -2.883  13.689  1.00  0.20           C  
ATOM     75  SG  CYS A   6      -1.464  -2.689  15.050  1.00  0.28           S  
ATOM     76  H   CYS A   6      -2.004  -0.068  13.816  1.00  0.67           H  
ATOM     77  HA  CYS A   6      -3.799  -1.760  12.214  1.00  0.38           H  
ATOM     78  HB2 CYS A   6      -3.404  -3.576  14.022  1.00  0.38           H  
ATOM     79  HB3 CYS A   6      -2.114  -3.340  12.865  1.00  0.17           H  
ATOM     80  N   PRO A   7      -5.567  -1.595  14.118  1.00  0.66           N  
ATOM     81  CA  PRO A   7      -6.612  -1.241  15.084  1.00  0.89           C  
ATOM     82  C   PRO A   7      -6.049  -1.235  16.503  1.00  0.81           C  
ATOM     83  O   PRO A   7      -5.652  -2.259  17.013  1.00  0.60           O  
ATOM     84  CB  PRO A   7      -7.649  -2.366  14.898  1.00  1.04           C  
ATOM     85  CG  PRO A   7      -7.380  -2.996  13.506  1.00  0.93           C  
ATOM     86  CD  PRO A   7      -6.027  -2.459  13.026  1.00  0.68           C  
ATOM     87  HA  PRO A   7      -7.027  -0.271  14.840  1.00  1.05           H  
ATOM     88  HB2 PRO A   7      -7.519  -3.120  15.663  1.00  1.04           H  
ATOM     89  HB3 PRO A   7      -8.649  -1.963  14.942  1.00  1.27           H  
ATOM     90  HG2 PRO A   7      -7.334  -4.073  13.589  1.00  0.95           H  
ATOM     91  HG3 PRO A   7      -8.158  -2.717  12.813  1.00  1.03           H  
ATOM     92  HD2 PRO A   7      -5.336  -3.267  12.866  1.00  0.56           H  
ATOM     93  HD3 PRO A   7      -6.142  -1.870  12.125  1.00  0.69           H  
ATOM     94  N   SER A   8      -6.017  -0.074  17.107  1.00  1.10           N  
ATOM     95  CA  SER A   8      -5.478   0.025  18.492  1.00  1.09           C  
ATOM     96  C   SER A   8      -5.898  -1.153  19.358  1.00  1.01           C  
ATOM     97  O   SER A   8      -5.234  -1.467  20.325  1.00  0.91           O  
ATOM     98  CB  SER A   8      -5.980   1.310  19.140  1.00  1.41           C  
ATOM     99  OG  SER A   8      -5.688   2.319  18.184  1.00  1.56           O  
ATOM    100  H   SER A   8      -6.351   0.725  16.652  1.00  1.36           H  
ATOM    101  HA  SER A   8      -4.393   0.032  18.435  1.00  0.98           H  
ATOM    102  HB2 SER A   8      -7.043   1.258  19.318  1.00  1.55           H  
ATOM    103  HB3 SER A   8      -5.445   1.497  20.062  1.00  1.40           H  
ATOM    104  HG  SER A   8      -4.905   2.050  17.699  1.00  3.00           H  
ATOM    105  N   SER A   9      -6.991  -1.785  19.018  1.00  1.11           N  
ATOM    106  CA  SER A   9      -7.423  -2.943  19.843  1.00  1.15           C  
ATOM    107  C   SER A   9      -6.223  -3.860  20.052  1.00  0.91           C  
ATOM    108  O   SER A   9      -6.202  -4.699  20.930  1.00  0.92           O  
ATOM    109  CB  SER A   9      -8.516  -3.706  19.085  1.00  1.31           C  
ATOM    110  OG  SER A   9      -9.145  -4.495  20.084  1.00  0.80           O  
ATOM    111  H   SER A   9      -7.514  -1.500  18.239  1.00  1.19           H  
ATOM    112  HA  SER A   9      -7.778  -2.589  20.806  1.00  1.28           H  
ATOM    113  HB2 SER A   9      -9.227  -3.021  18.648  1.00  1.72           H  
ATOM    114  HB3 SER A   9      -8.083  -4.338  18.323  1.00  1.81           H  
ATOM    115  HG  SER A   9     -10.082  -4.288  20.077  1.00  1.09           H  
ATOM    116  N   TYR A  10      -5.244  -3.660  19.212  1.00  0.73           N  
ATOM    117  CA  TYR A  10      -4.012  -4.454  19.273  1.00  0.55           C  
ATOM    118  C   TYR A  10      -3.063  -3.869  20.298  1.00  0.43           C  
ATOM    119  O   TYR A  10      -3.029  -4.298  21.434  1.00  0.45           O  
ATOM    120  CB  TYR A  10      -3.333  -4.367  17.904  1.00  0.48           C  
ATOM    121  CG  TYR A  10      -3.919  -5.437  17.007  1.00  0.56           C  
ATOM    122  CD1 TYR A  10      -3.654  -6.755  17.262  1.00  0.63           C  
ATOM    123  CD2 TYR A  10      -4.733  -5.101  15.953  1.00  0.62           C  
ATOM    124  CE1 TYR A  10      -4.191  -7.743  16.474  1.00  0.82           C  
ATOM    125  CE2 TYR A  10      -5.282  -6.075  15.161  1.00  0.80           C  
ATOM    126  CZ  TYR A  10      -5.019  -7.415  15.415  1.00  0.92           C  
ATOM    127  OH  TYR A  10      -5.603  -8.403  14.657  1.00  1.17           O  
ATOM    128  H   TYR A  10      -5.329  -2.974  18.535  1.00  0.76           H  
ATOM    129  HA  TYR A  10      -4.254  -5.471  19.528  1.00  0.64           H  
ATOM    130  HB2 TYR A  10      -3.506  -3.396  17.464  1.00  0.48           H  
ATOM    131  HB3 TYR A  10      -2.271  -4.530  18.009  1.00  0.41           H  
ATOM    132  HD1 TYR A  10      -3.037  -7.017  18.103  1.00  0.56           H  
ATOM    133  HD2 TYR A  10      -4.937  -4.064  15.739  1.00  0.58           H  
ATOM    134  HE1 TYR A  10      -3.930  -8.778  16.663  1.00  0.93           H  
ATOM    135  HE2 TYR A  10      -5.917  -5.788  14.336  1.00  0.87           H  
ATOM    136  HH  TYR A  10      -6.314  -8.791  15.171  1.00  1.20           H  
ATOM    137  N   ASP A  11      -2.347  -2.858  19.866  1.00  0.49           N  
ATOM    138  CA  ASP A  11      -1.377  -2.183  20.749  1.00  0.63           C  
ATOM    139  C   ASP A  11      -0.757  -3.147  21.756  1.00  0.52           C  
ATOM    140  O   ASP A  11      -0.376  -2.756  22.841  1.00  0.63           O  
ATOM    141  CB  ASP A  11      -2.164  -1.108  21.473  1.00  0.84           C  
ATOM    142  CG  ASP A  11      -1.240   0.065  21.816  1.00  1.11           C  
ATOM    143  OD1 ASP A  11      -0.676   0.603  20.876  1.00  2.18           O  
ATOM    144  OD2 ASP A  11      -1.154   0.360  22.995  1.00  2.06           O  
ATOM    145  H   ASP A  11      -2.504  -2.499  18.975  1.00  0.57           H  
ATOM    146  HA  ASP A  11      -0.593  -1.745  20.143  1.00  0.78           H  
ATOM    147  HB2 ASP A  11      -2.963  -0.770  20.820  1.00  0.91           H  
ATOM    148  HB3 ASP A  11      -2.585  -1.516  22.376  1.00  0.79           H  
ATOM    149  N   GLY A  12      -0.668  -4.393  21.376  1.00  0.50           N  
ATOM    150  CA  GLY A  12      -0.073  -5.388  22.309  1.00  0.69           C  
ATOM    151  C   GLY A  12       0.527  -6.597  21.575  1.00  0.72           C  
ATOM    152  O   GLY A  12       1.554  -7.102  21.984  1.00  1.76           O  
ATOM    153  H   GLY A  12      -1.006  -4.665  20.502  1.00  0.48           H  
ATOM    154  HA2 GLY A  12       0.707  -4.908  22.883  1.00  0.69           H  
ATOM    155  HA3 GLY A  12      -0.838  -5.736  22.985  1.00  1.27           H  
ATOM    156  N   TYR A  13      -0.105  -7.049  20.513  1.00  0.99           N  
ATOM    157  CA  TYR A  13       0.461  -8.221  19.793  1.00  0.75           C  
ATOM    158  C   TYR A  13       1.420  -7.806  18.686  1.00  1.26           C  
ATOM    159  O   TYR A  13       1.060  -7.535  17.556  1.00  3.30           O  
ATOM    160  CB  TYR A  13      -0.685  -9.051  19.242  1.00  1.00           C  
ATOM    161  CG  TYR A  13      -0.317  -9.638  17.888  1.00  0.81           C  
ATOM    162  CD1 TYR A  13       0.644 -10.622  17.770  1.00  0.76           C  
ATOM    163  CD2 TYR A  13      -0.996  -9.228  16.771  1.00  1.16           C  
ATOM    164  CE1 TYR A  13       0.904 -11.194  16.547  1.00  0.83           C  
ATOM    165  CE2 TYR A  13      -0.745  -9.794  15.547  1.00  0.96           C  
ATOM    166  CZ  TYR A  13       0.213 -10.785  15.420  1.00  0.58           C  
ATOM    167  OH  TYR A  13       0.475 -11.352  14.191  1.00  0.60           O  
ATOM    168  H   TYR A  13      -0.929  -6.624  20.193  1.00  1.86           H  
ATOM    169  HA  TYR A  13       1.026  -8.813  20.511  1.00  0.82           H  
ATOM    170  HB2 TYR A  13      -0.892  -9.853  19.926  1.00  1.34           H  
ATOM    171  HB3 TYR A  13      -1.565  -8.438  19.137  1.00  1.56           H  
ATOM    172  HD1 TYR A  13       1.225 -10.919  18.632  1.00  1.10           H  
ATOM    173  HD2 TYR A  13      -1.695  -8.416  16.849  1.00  1.67           H  
ATOM    174  HE1 TYR A  13       1.645 -11.974  16.473  1.00  1.29           H  
ATOM    175  HE2 TYR A  13      -1.323  -9.481  14.693  1.00  1.32           H  
ATOM    176  HH  TYR A  13       0.334 -12.298  14.267  1.00  0.99           H  
ATOM    177  N   CYS A  14       2.630  -7.720  19.105  1.00  0.62           N  
ATOM    178  CA  CYS A  14       3.757  -7.336  18.220  1.00  0.08           C  
ATOM    179  C   CYS A  14       5.009  -7.317  19.081  1.00  0.20           C  
ATOM    180  O   CYS A  14       5.294  -6.353  19.765  1.00  0.31           O  
ATOM    181  CB  CYS A  14       3.501  -5.969  17.588  1.00  0.55           C  
ATOM    182  SG  CYS A  14       2.702  -5.967  15.961  1.00  1.38           S  
ATOM    183  H   CYS A  14       2.805  -7.942  20.039  1.00  2.18           H  
ATOM    184  HA  CYS A  14       3.874  -8.105  17.458  1.00  0.33           H  
ATOM    185  HB2 CYS A  14       2.884  -5.392  18.258  1.00  0.84           H  
ATOM    186  HB3 CYS A  14       4.450  -5.463  17.491  1.00  0.45           H  
ATOM    187  N   LEU A  15       5.726  -8.386  19.019  1.00  0.23           N  
ATOM    188  CA  LEU A  15       6.962  -8.507  19.815  1.00  0.33           C  
ATOM    189  C   LEU A  15       8.212  -8.046  19.126  1.00  0.34           C  
ATOM    190  O   LEU A  15       8.339  -8.079  17.918  1.00  0.34           O  
ATOM    191  CB  LEU A  15       7.142  -9.982  20.096  1.00  0.44           C  
ATOM    192  CG  LEU A  15       6.563 -10.300  21.474  1.00  0.55           C  
ATOM    193  CD1 LEU A  15       5.117  -9.764  21.581  1.00  0.67           C  
ATOM    194  CD2 LEU A  15       6.623 -11.819  21.682  1.00  0.70           C  
ATOM    195  H   LEU A  15       5.446  -9.125  18.451  1.00  0.22           H  
ATOM    196  HA  LEU A  15       6.864  -7.976  20.742  1.00  0.34           H  
ATOM    197  HB2 LEU A  15       6.640 -10.547  19.331  1.00  0.60           H  
ATOM    198  HB3 LEU A  15       8.193 -10.226  20.081  1.00  0.34           H  
ATOM    199  HG  LEU A  15       7.170  -9.818  22.214  1.00  0.48           H  
ATOM    200 HD11 LEU A  15       4.656  -9.747  20.611  1.00  0.79           H  
ATOM    201 HD12 LEU A  15       4.523 -10.379  22.237  1.00  0.57           H  
ATOM    202 HD13 LEU A  15       5.137  -8.759  21.976  1.00  0.77           H  
ATOM    203 HD21 LEU A  15       6.864 -12.298  20.745  1.00  1.14           H  
ATOM    204 HD22 LEU A  15       7.394 -12.043  22.404  1.00  0.27           H  
ATOM    205 HD23 LEU A  15       5.679 -12.198  22.036  1.00  1.35           H  
ATOM    206  N   ASN A  16       9.104  -7.627  19.970  1.00  0.35           N  
ATOM    207  CA  ASN A  16      10.423  -7.130  19.521  1.00  0.28           C  
ATOM    208  C   ASN A  16      10.423  -6.589  18.095  1.00  0.33           C  
ATOM    209  O   ASN A  16      10.424  -7.338  17.136  1.00  0.34           O  
ATOM    210  CB  ASN A  16      11.312  -8.343  19.618  1.00  0.18           C  
ATOM    211  CG  ASN A  16      10.820  -9.196  20.785  1.00  0.20           C  
ATOM    212  OD1 ASN A  16      10.339  -8.688  21.777  1.00  0.21           O  
ATOM    213  ND2 ASN A  16      10.927 -10.487  20.714  1.00  0.22           N  
ATOM    214  H   ASN A  16       8.895  -7.657  20.932  1.00  0.41           H  
ATOM    215  HA  ASN A  16      10.781  -6.362  20.189  1.00  0.28           H  
ATOM    216  HB2 ASN A  16      11.259  -8.914  18.705  1.00  0.27           H  
ATOM    217  HB3 ASN A  16      12.310  -8.033  19.810  1.00  0.06           H  
ATOM    218 HD21 ASN A  16      11.325 -10.902  19.920  1.00  0.21           H  
ATOM    219 HD22 ASN A  16      10.586 -11.050  21.448  1.00  0.24           H  
ATOM    220  N   GLY A  17      10.435  -5.289  17.989  1.00  0.38           N  
ATOM    221  CA  GLY A  17      10.437  -4.657  16.643  1.00  0.44           C  
ATOM    222  C   GLY A  17       9.414  -5.332  15.728  1.00  0.37           C  
ATOM    223  O   GLY A  17       9.676  -5.554  14.564  1.00  0.40           O  
ATOM    224  H   GLY A  17      10.447  -4.731  18.795  1.00  0.38           H  
ATOM    225  HA2 GLY A  17      10.193  -3.610  16.740  1.00  0.47           H  
ATOM    226  HA3 GLY A  17      11.420  -4.752  16.205  1.00  0.52           H  
ATOM    227  N   GLY A  18       8.270  -5.644  16.270  1.00  0.33           N  
ATOM    228  CA  GLY A  18       7.231  -6.303  15.436  1.00  0.29           C  
ATOM    229  C   GLY A  18       6.353  -5.250  14.767  1.00  0.26           C  
ATOM    230  O   GLY A  18       5.507  -4.652  15.401  1.00  0.28           O  
ATOM    231  H   GLY A  18       8.092  -5.444  17.214  1.00  0.35           H  
ATOM    232  HA2 GLY A  18       7.711  -6.899  14.678  1.00  0.34           H  
ATOM    233  HA3 GLY A  18       6.620  -6.938  16.059  1.00  0.23           H  
ATOM    234  N   VAL A  19       6.561  -5.052  13.495  1.00  0.24           N  
ATOM    235  CA  VAL A  19       5.748  -4.051  12.785  1.00  0.22           C  
ATOM    236  C   VAL A  19       4.331  -4.566  12.608  1.00  0.10           C  
ATOM    237  O   VAL A  19       4.107  -5.601  12.012  1.00  0.23           O  
ATOM    238  CB  VAL A  19       6.367  -3.802  11.410  1.00  0.34           C  
ATOM    239  CG1 VAL A  19       5.879  -2.456  10.874  1.00  0.47           C  
ATOM    240  CG2 VAL A  19       7.890  -3.768  11.548  1.00  0.30           C  
ATOM    241  H   VAL A  19       7.250  -5.550  13.020  1.00  0.24           H  
ATOM    242  HA  VAL A  19       5.728  -3.146  13.372  1.00  0.24           H  
ATOM    243  HB  VAL A  19       6.076  -4.590  10.735  1.00  0.38           H  
ATOM    244 HG11 VAL A  19       4.833  -2.328  11.112  1.00  0.54           H  
ATOM    245 HG12 VAL A  19       6.446  -1.655  11.326  1.00  0.47           H  
ATOM    246 HG13 VAL A  19       6.008  -2.423   9.803  1.00  0.53           H  
ATOM    247 HG21 VAL A  19       8.164  -3.192  12.419  1.00  0.30           H  
ATOM    248 HG22 VAL A  19       8.270  -4.774  11.654  1.00  0.21           H  
ATOM    249 HG23 VAL A  19       8.327  -3.316  10.670  1.00  0.44           H  
ATOM    250  N   CYS A  20       3.404  -3.826  13.130  1.00  0.07           N  
ATOM    251  CA  CYS A  20       1.989  -4.238  13.019  1.00  0.18           C  
ATOM    252  C   CYS A  20       1.356  -3.653  11.760  1.00  0.27           C  
ATOM    253  O   CYS A  20       1.174  -2.459  11.653  1.00  0.30           O  
ATOM    254  CB  CYS A  20       1.252  -3.731  14.271  1.00  0.34           C  
ATOM    255  SG  CYS A  20       0.273  -2.215  14.138  1.00  0.19           S  
ATOM    256  H   CYS A  20       3.642  -2.994  13.586  1.00  0.20           H  
ATOM    257  HA  CYS A  20       1.945  -5.316  12.963  1.00  0.20           H  
ATOM    258  HB2 CYS A  20       0.591  -4.514  14.609  1.00  0.57           H  
ATOM    259  HB3 CYS A  20       1.989  -3.572  15.050  1.00  0.54           H  
ATOM    260  N   MET A  21       1.052  -4.513  10.815  1.00  0.31           N  
ATOM    261  CA  MET A  21       0.428  -4.027   9.555  1.00  0.41           C  
ATOM    262  C   MET A  21      -1.054  -4.405   9.492  1.00  0.30           C  
ATOM    263  O   MET A  21      -1.521  -5.275  10.216  1.00  0.27           O  
ATOM    264  CB  MET A  21       1.174  -4.627   8.355  1.00  0.56           C  
ATOM    265  CG  MET A  21       1.317  -6.128   8.547  1.00  2.02           C  
ATOM    266  SD  MET A  21       2.057  -7.068   7.189  1.00  2.33           S  
ATOM    267  CE  MET A  21       0.850  -6.607   5.923  1.00  2.70           C  
ATOM    268  H   MET A  21       1.238  -5.469  10.935  1.00  0.28           H  
ATOM    269  HA  MET A  21       0.498  -2.944   9.530  1.00  0.55           H  
ATOM    270  HB2 MET A  21       0.624  -4.427   7.448  1.00  2.16           H  
ATOM    271  HB3 MET A  21       2.153  -4.178   8.281  1.00  1.91           H  
ATOM    272  HG2 MET A  21       1.917  -6.299   9.428  1.00  3.10           H  
ATOM    273  HG3 MET A  21       0.333  -6.530   8.730  1.00  3.28           H  
ATOM    274  HE1 MET A  21      -0.114  -6.452   6.387  1.00  2.65           H  
ATOM    275  HE2 MET A  21       1.166  -5.694   5.440  1.00  2.19           H  
ATOM    276  HE3 MET A  21       0.776  -7.397   5.191  1.00  3.96           H  
ATOM    277  N   HIS A  22      -1.746  -3.755   8.596  1.00  0.26           N  
ATOM    278  CA  HIS A  22      -3.204  -4.009   8.421  1.00  0.23           C  
ATOM    279  C   HIS A  22      -3.616  -3.967   6.950  1.00  0.30           C  
ATOM    280  O   HIS A  22      -3.601  -2.919   6.338  1.00  0.32           O  
ATOM    281  CB  HIS A  22      -3.922  -2.863   9.128  1.00  0.26           C  
ATOM    282  CG  HIS A  22      -5.410  -2.876   8.788  1.00  0.27           C  
ATOM    283  ND1 HIS A  22      -6.215  -1.951   9.104  1.00  0.28           N  
ATOM    284  CD2 HIS A  22      -6.203  -3.860   8.213  1.00  0.27           C  
ATOM    285  CE1 HIS A  22      -7.412  -2.266   8.792  1.00  0.27           C  
ATOM    286  NE2 HIS A  22      -7.485  -3.457   8.220  1.00  0.27           N  
ATOM    287  H   HIS A  22      -1.293  -3.111   8.018  1.00  0.29           H  
ATOM    288  HA  HIS A  22      -3.485  -4.960   8.864  1.00  0.28           H  
ATOM    289  HB2 HIS A  22      -3.807  -2.968  10.196  1.00  0.32           H  
ATOM    290  HB3 HIS A  22      -3.497  -1.921   8.819  1.00  0.28           H  
ATOM    291  HD1 HIS A  22      -5.956  -1.112   9.537  1.00  0.28           H  
ATOM    292  HD2 HIS A  22      -5.858  -4.823   7.868  1.00  0.28           H  
ATOM    293  HE1 HIS A  22      -8.271  -1.650   9.016  1.00  0.27           H  
ATOM    294  N   ILE A  23      -3.981  -5.098   6.406  1.00  0.55           N  
ATOM    295  CA  ILE A  23      -4.391  -5.105   4.987  1.00  0.63           C  
ATOM    296  C   ILE A  23      -5.844  -4.646   4.888  1.00  0.48           C  
ATOM    297  O   ILE A  23      -6.759  -5.393   5.172  1.00  0.53           O  
ATOM    298  CB  ILE A  23      -4.300  -6.520   4.412  1.00  0.89           C  
ATOM    299  CG1 ILE A  23      -3.001  -7.228   4.829  1.00  0.47           C  
ATOM    300  CG2 ILE A  23      -4.314  -6.410   2.882  1.00  1.45           C  
ATOM    301  CD1 ILE A  23      -3.329  -8.654   5.270  1.00  1.19           C  
ATOM    302  H   ILE A  23      -3.972  -5.922   6.917  1.00  0.73           H  
ATOM    303  HA  ILE A  23      -3.763  -4.418   4.443  1.00  0.66           H  
ATOM    304  HB  ILE A  23      -5.150  -7.085   4.760  1.00  1.17           H  
ATOM    305 HG12 ILE A  23      -2.325  -7.262   3.990  1.00  0.30           H  
ATOM    306 HG13 ILE A  23      -2.525  -6.702   5.639  1.00  0.87           H  
ATOM    307 HG21 ILE A  23      -5.220  -5.918   2.563  1.00  1.90           H  
ATOM    308 HG22 ILE A  23      -3.463  -5.833   2.551  1.00  1.48           H  
ATOM    309 HG23 ILE A  23      -4.269  -7.396   2.444  1.00  1.53           H  
ATOM    310 HD11 ILE A  23      -3.917  -9.145   4.510  1.00  1.16           H  
ATOM    311 HD12 ILE A  23      -2.415  -9.206   5.424  1.00  2.06           H  
ATOM    312 HD13 ILE A  23      -3.890  -8.631   6.192  1.00  1.58           H  
ATOM    313  N   GLU A  24      -6.021  -3.430   4.479  1.00  0.35           N  
ATOM    314  CA  GLU A  24      -7.401  -2.884   4.352  1.00  0.17           C  
ATOM    315  C   GLU A  24      -8.296  -3.799   3.522  1.00  0.27           C  
ATOM    316  O   GLU A  24      -9.401  -4.109   3.921  1.00  0.29           O  
ATOM    317  CB  GLU A  24      -7.324  -1.512   3.673  1.00  0.13           C  
ATOM    318  CG  GLU A  24      -7.956  -0.468   4.601  1.00  0.18           C  
ATOM    319  CD  GLU A  24      -7.961   0.895   3.909  1.00  0.37           C  
ATOM    320  OE1 GLU A  24      -7.947   0.883   2.690  1.00  1.65           O  
ATOM    321  OE2 GLU A  24      -7.977   1.873   4.640  1.00  0.85           O  
ATOM    322  H   GLU A  24      -5.248  -2.884   4.245  1.00  0.41           H  
ATOM    323  HA  GLU A  24      -7.829  -2.792   5.345  1.00  0.16           H  
ATOM    324  HB2 GLU A  24      -6.291  -1.258   3.483  1.00  0.28           H  
ATOM    325  HB3 GLU A  24      -7.860  -1.538   2.735  1.00  0.10           H  
ATOM    326  HG2 GLU A  24      -8.972  -0.754   4.831  1.00  0.20           H  
ATOM    327  HG3 GLU A  24      -7.388  -0.403   5.517  1.00  0.19           H  
ATOM    328  N   SER A  25      -7.812  -4.213   2.386  1.00  0.41           N  
ATOM    329  CA  SER A  25      -8.636  -5.106   1.534  1.00  0.55           C  
ATOM    330  C   SER A  25      -9.285  -6.205   2.372  1.00  0.45           C  
ATOM    331  O   SER A  25     -10.484  -6.220   2.557  1.00  0.45           O  
ATOM    332  CB  SER A  25      -7.726  -5.753   0.483  1.00  0.72           C  
ATOM    333  OG  SER A  25      -6.933  -4.677   0.001  1.00  0.92           O  
ATOM    334  H   SER A  25      -6.920  -3.937   2.096  1.00  0.44           H  
ATOM    335  HA  SER A  25      -9.411  -4.518   1.061  1.00  0.64           H  
ATOM    336  HB2 SER A  25      -7.099  -6.509   0.932  1.00  1.25           H  
ATOM    337  HB3 SER A  25      -8.312  -6.175  -0.320  1.00  1.61           H  
ATOM    338  HG  SER A  25      -7.307  -4.385  -0.833  1.00  0.53           H  
ATOM    339  N   LEU A  26      -8.478  -7.104   2.864  1.00  0.40           N  
ATOM    340  CA  LEU A  26      -9.020  -8.198   3.686  1.00  0.31           C  
ATOM    341  C   LEU A  26      -9.363  -7.720   5.098  1.00  0.43           C  
ATOM    342  O   LEU A  26      -9.815  -8.492   5.919  1.00  0.42           O  
ATOM    343  CB  LEU A  26      -7.952  -9.297   3.793  1.00  0.29           C  
ATOM    344  CG  LEU A  26      -8.174 -10.332   2.689  1.00  0.75           C  
ATOM    345  CD1 LEU A  26      -7.998  -9.662   1.324  1.00  1.88           C  
ATOM    346  CD2 LEU A  26      -7.142 -11.453   2.836  1.00  0.97           C  
ATOM    347  H   LEU A  26      -7.533  -7.074   2.670  1.00  0.44           H  
ATOM    348  HA  LEU A  26      -9.903  -8.568   3.207  1.00  0.23           H  
ATOM    349  HB2 LEU A  26      -6.971  -8.859   3.688  1.00  0.58           H  
ATOM    350  HB3 LEU A  26      -8.023  -9.776   4.758  1.00  0.72           H  
ATOM    351  HG  LEU A  26      -9.170 -10.742   2.767  1.00  1.88           H  
ATOM    352 HD11 LEU A  26      -7.052  -9.141   1.293  1.00  2.26           H  
ATOM    353 HD12 LEU A  26      -8.018 -10.410   0.545  1.00  2.00           H  
ATOM    354 HD13 LEU A  26      -8.799  -8.956   1.159  1.00  2.90           H  
ATOM    355 HD21 LEU A  26      -6.566 -11.300   3.738  1.00  1.30           H  
ATOM    356 HD22 LEU A  26      -7.646 -12.408   2.894  1.00  1.47           H  
ATOM    357 HD23 LEU A  26      -6.477 -11.452   1.986  1.00  1.57           H  
ATOM    358  N   ASP A  27      -9.145  -6.459   5.359  1.00  0.56           N  
ATOM    359  CA  ASP A  27      -9.457  -5.932   6.716  1.00  0.70           C  
ATOM    360  C   ASP A  27      -8.880  -6.846   7.799  1.00  0.75           C  
ATOM    361  O   ASP A  27      -9.213  -6.722   8.962  1.00  0.81           O  
ATOM    362  CB  ASP A  27     -10.981  -5.882   6.881  1.00  0.72           C  
ATOM    363  CG  ASP A  27     -11.504  -4.518   6.424  1.00  1.15           C  
ATOM    364  OD1 ASP A  27     -11.589  -4.349   5.218  1.00  1.91           O  
ATOM    365  OD2 ASP A  27     -11.788  -3.724   7.306  1.00  1.04           O  
ATOM    366  H   ASP A  27      -8.789  -5.864   4.664  1.00  0.58           H  
ATOM    367  HA  ASP A  27      -9.023  -4.941   6.821  1.00  0.75           H  
ATOM    368  HB2 ASP A  27     -11.438  -6.657   6.285  1.00  0.68           H  
ATOM    369  HB3 ASP A  27     -11.239  -6.031   7.919  1.00  0.85           H  
ATOM    370  N   SER A  28      -8.022  -7.747   7.396  1.00  0.75           N  
ATOM    371  CA  SER A  28      -7.414  -8.675   8.379  1.00  0.81           C  
ATOM    372  C   SER A  28      -6.307  -7.989   9.178  1.00  0.79           C  
ATOM    373  O   SER A  28      -6.225  -6.779   9.203  1.00  0.80           O  
ATOM    374  CB  SER A  28      -6.817  -9.863   7.615  1.00  0.86           C  
ATOM    375  OG  SER A  28      -7.947 -10.522   7.062  1.00  1.85           O  
ATOM    376  H   SER A  28      -7.794  -7.820   6.455  1.00  0.71           H  
ATOM    377  HA  SER A  28      -8.185  -9.002   9.058  1.00  0.85           H  
ATOM    378  HB2 SER A  28      -6.162  -9.521   6.828  1.00  0.66           H  
ATOM    379  HB3 SER A  28      -6.290 -10.525   8.286  1.00  1.75           H  
ATOM    380  HG  SER A  28      -7.992 -11.400   7.445  1.00  1.15           H  
ATOM    381  N   TYR A  29      -5.463  -8.777   9.804  1.00  0.75           N  
ATOM    382  CA  TYR A  29      -4.360  -8.172  10.603  1.00  0.73           C  
ATOM    383  C   TYR A  29      -3.187  -9.123  10.775  1.00  0.78           C  
ATOM    384  O   TYR A  29      -3.358 -10.324  10.841  1.00  0.88           O  
ATOM    385  CB  TYR A  29      -4.925  -7.864  11.986  1.00  0.76           C  
ATOM    386  CG  TYR A  29      -6.042  -6.857  11.806  1.00  0.72           C  
ATOM    387  CD1 TYR A  29      -5.743  -5.565  11.455  1.00  0.61           C  
ATOM    388  CD2 TYR A  29      -7.361  -7.252  11.861  1.00  0.82           C  
ATOM    389  CE1 TYR A  29      -6.744  -4.684  11.144  1.00  0.60           C  
ATOM    390  CE2 TYR A  29      -8.369  -6.365  11.553  1.00  0.81           C  
ATOM    391  CZ  TYR A  29      -8.067  -5.070  11.191  1.00  0.71           C  
ATOM    392  OH  TYR A  29      -9.068  -4.177  10.873  1.00  0.73           O  
ATOM    393  H   TYR A  29      -5.556  -9.750   9.745  1.00  0.74           H  
ATOM    394  HA  TYR A  29      -4.019  -7.267  10.114  1.00  0.66           H  
ATOM    395  HB2 TYR A  29      -5.316  -8.767  12.426  1.00  0.86           H  
ATOM    396  HB3 TYR A  29      -4.155  -7.450  12.621  1.00  0.72           H  
ATOM    397  HD1 TYR A  29      -4.713  -5.230  11.450  1.00  0.54           H  
ATOM    398  HD2 TYR A  29      -7.607  -8.260  12.153  1.00  0.91           H  
ATOM    399  HE1 TYR A  29      -6.488  -3.700  10.828  1.00  0.53           H  
ATOM    400  HE2 TYR A  29      -9.396  -6.691  11.581  1.00  0.89           H  
ATOM    401  HH  TYR A  29      -8.672  -3.447  10.390  1.00  0.74           H  
ATOM    402  N   THR A  30      -2.011  -8.565  10.851  1.00  0.73           N  
ATOM    403  CA  THR A  30      -0.819  -9.424  11.019  1.00  0.78           C  
ATOM    404  C   THR A  30       0.402  -8.576  11.348  1.00  0.71           C  
ATOM    405  O   THR A  30       0.524  -7.462  10.887  1.00  0.75           O  
ATOM    406  CB  THR A  30      -0.579 -10.199   9.719  1.00  0.91           C  
ATOM    407  OG1 THR A  30       0.610 -10.937   9.932  1.00  0.91           O  
ATOM    408  CG2 THR A  30      -0.239  -9.254   8.566  1.00  0.98           C  
ATOM    409  H   THR A  30      -1.916  -7.585  10.819  1.00  0.67           H  
ATOM    410  HA  THR A  30      -1.000 -10.105  11.845  1.00  0.84           H  
ATOM    411  HB  THR A  30      -1.405 -10.862   9.489  1.00  1.00           H  
ATOM    412  HG1 THR A  30       0.446 -11.845   9.668  1.00  1.40           H  
ATOM    413 HG21 THR A  30      -0.964  -8.455   8.527  1.00  0.94           H  
ATOM    414 HG22 THR A  30       0.744  -8.837   8.717  1.00  0.94           H  
ATOM    415 HG23 THR A  30      -0.256  -9.797   7.633  1.00  1.15           H  
ATOM    416  N   CYS A  31       1.263  -9.123  12.156  1.00  0.67           N  
ATOM    417  CA  CYS A  31       2.502  -8.389  12.548  1.00  0.66           C  
ATOM    418  C   CYS A  31       3.745  -9.081  11.996  1.00  0.63           C  
ATOM    419  O   CYS A  31       3.840 -10.291  12.005  1.00  0.96           O  
ATOM    420  CB  CYS A  31       2.587  -8.360  14.083  1.00  1.01           C  
ATOM    421  SG  CYS A  31       3.804  -7.244  14.841  1.00  1.56           S  
ATOM    422  H   CYS A  31       1.089 -10.016  12.508  1.00  0.68           H  
ATOM    423  HA  CYS A  31       2.461  -7.387  12.145  1.00  0.71           H  
ATOM    424  HB2 CYS A  31       1.615  -8.097  14.468  1.00  2.33           H  
ATOM    425  HB3 CYS A  31       2.812  -9.362  14.420  1.00  1.52           H  
ATOM    426  N   ASN A  32       4.674  -8.287  11.527  1.00  0.47           N  
ATOM    427  CA  ASN A  32       5.930  -8.855  10.960  1.00  0.80           C  
ATOM    428  C   ASN A  32       7.132  -8.481  11.825  1.00  0.76           C  
ATOM    429  O   ASN A  32       7.186  -7.406  12.387  1.00  1.20           O  
ATOM    430  CB  ASN A  32       6.133  -8.266   9.558  1.00  0.97           C  
ATOM    431  CG  ASN A  32       7.033  -9.196   8.739  1.00  1.70           C  
ATOM    432  OD1 ASN A  32       7.999  -8.773   8.139  1.00  1.98           O  
ATOM    433  ND2 ASN A  32       6.748 -10.470   8.687  1.00  2.40           N  
ATOM    434  H   ASN A  32       4.543  -7.316  11.554  1.00  0.34           H  
ATOM    435  HA  ASN A  32       5.850  -9.936  10.918  1.00  1.04           H  
ATOM    436  HB2 ASN A  32       5.180  -8.164   9.062  1.00  0.77           H  
ATOM    437  HB3 ASN A  32       6.602  -7.294   9.633  1.00  1.08           H  
ATOM    438 HD21 ASN A  32       5.969 -10.818   9.170  1.00  2.64           H  
ATOM    439 HD22 ASN A  32       7.315 -11.077   8.169  1.00  2.87           H  
ATOM    440  N   CYS A  33       8.071  -9.380  11.908  1.00  0.35           N  
ATOM    441  CA  CYS A  33       9.277  -9.103  12.726  1.00  0.26           C  
ATOM    442  C   CYS A  33      10.364  -8.435  11.879  1.00  0.20           C  
ATOM    443  O   CYS A  33      10.063  -7.719  10.944  1.00  0.25           O  
ATOM    444  CB  CYS A  33       9.787 -10.443  13.266  1.00  0.27           C  
ATOM    445  SG  CYS A  33       8.552 -11.725  13.593  1.00  0.40           S  
ATOM    446  H   CYS A  33       7.982 -10.233  11.434  1.00  0.45           H  
ATOM    447  HA  CYS A  33       9.006  -8.439  13.537  1.00  0.25           H  
ATOM    448  HB2 CYS A  33      10.483 -10.840  12.548  1.00  0.30           H  
ATOM    449  HB3 CYS A  33      10.325 -10.264  14.195  1.00  0.24           H  
ATOM    450  N   VAL A  34      11.607  -8.672  12.219  1.00  0.16           N  
ATOM    451  CA  VAL A  34      12.709  -8.047  11.431  1.00  0.16           C  
ATOM    452  C   VAL A  34      14.036  -8.794  11.626  1.00  0.23           C  
ATOM    453  O   VAL A  34      14.069  -9.905  12.111  1.00  0.32           O  
ATOM    454  CB  VAL A  34      12.915  -6.554  11.826  1.00  0.14           C  
ATOM    455  CG1 VAL A  34      12.937  -5.720  10.542  1.00  0.14           C  
ATOM    456  CG2 VAL A  34      11.796  -5.993  12.733  1.00  0.13           C  
ATOM    457  H   VAL A  34      11.812  -9.281  12.958  1.00  0.20           H  
ATOM    458  HA  VAL A  34      12.457  -8.114  10.380  1.00  0.17           H  
ATOM    459  HB  VAL A  34      13.862  -6.441  12.324  1.00  0.16           H  
ATOM    460 HG11 VAL A  34      12.009  -5.851  10.003  1.00  0.16           H  
ATOM    461 HG12 VAL A  34      13.058  -4.676  10.789  1.00  0.24           H  
ATOM    462 HG13 VAL A  34      13.760  -6.034   9.916  1.00  0.17           H  
ATOM    463 HG21 VAL A  34      11.435  -6.736  13.419  1.00  0.14           H  
ATOM    464 HG22 VAL A  34      12.191  -5.164  13.310  1.00  0.18           H  
ATOM    465 HG23 VAL A  34      10.976  -5.640  12.124  1.00  0.09           H  
ATOM    466  N   ILE A  35      15.089  -8.143  11.223  1.00  0.21           N  
ATOM    467  CA  ILE A  35      16.460  -8.709  11.326  1.00  0.28           C  
ATOM    468  C   ILE A  35      16.982  -8.831  12.774  1.00  0.33           C  
ATOM    469  O   ILE A  35      18.029  -8.330  13.117  1.00  0.37           O  
ATOM    470  CB  ILE A  35      17.330  -7.737  10.527  1.00  0.22           C  
ATOM    471  CG1 ILE A  35      18.807  -8.062  10.707  1.00  0.25           C  
ATOM    472  CG2 ILE A  35      17.028  -6.309  11.037  1.00  0.14           C  
ATOM    473  CD1 ILE A  35      19.518  -7.923   9.358  1.00  0.29           C  
ATOM    474  H   ILE A  35      14.979  -7.259  10.829  1.00  0.15           H  
ATOM    475  HA  ILE A  35      16.468  -9.689  10.870  1.00  0.35           H  
ATOM    476  HB  ILE A  35      17.078  -7.827   9.474  1.00  0.24           H  
ATOM    477 HG12 ILE A  35      19.245  -7.388  11.425  1.00  0.19           H  
ATOM    478 HG13 ILE A  35      18.904  -9.072  11.065  1.00  0.33           H  
ATOM    479 HG21 ILE A  35      16.812  -6.337  12.093  1.00  0.13           H  
ATOM    480 HG22 ILE A  35      17.872  -5.658  10.860  1.00  0.17           H  
ATOM    481 HG23 ILE A  35      16.166  -5.910  10.519  1.00  0.13           H  
ATOM    482 HD11 ILE A  35      19.334  -6.942   8.950  1.00  0.28           H  
ATOM    483 HD12 ILE A  35      20.581  -8.060   9.488  1.00  0.33           H  
ATOM    484 HD13 ILE A  35      19.144  -8.669   8.673  1.00  0.36           H  
ATOM    485  N   GLY A  36      16.261  -9.541  13.577  1.00  0.37           N  
ATOM    486  CA  GLY A  36      16.679  -9.721  15.006  1.00  0.44           C  
ATOM    487  C   GLY A  36      15.444  -9.948  15.834  1.00  0.35           C  
ATOM    488  O   GLY A  36      15.434  -9.815  17.040  1.00  0.33           O  
ATOM    489  H   GLY A  36      15.443  -9.961  13.248  1.00  0.36           H  
ATOM    490  HA2 GLY A  36      17.304 -10.568  15.087  1.00  0.56           H  
ATOM    491  HA3 GLY A  36      17.206  -8.862  15.358  1.00  0.47           H  
ATOM    492  N   TYR A  37      14.434 -10.297  15.126  1.00  0.31           N  
ATOM    493  CA  TYR A  37      13.138 -10.563  15.728  1.00  0.20           C  
ATOM    494  C   TYR A  37      12.468 -11.670  14.933  1.00  0.25           C  
ATOM    495  O   TYR A  37      12.230 -11.516  13.755  1.00  0.31           O  
ATOM    496  CB  TYR A  37      12.370  -9.260  15.630  1.00  0.19           C  
ATOM    497  CG  TYR A  37      13.201  -8.116  16.241  1.00  0.15           C  
ATOM    498  CD1 TYR A  37      13.521  -8.108  17.583  1.00  0.18           C  
ATOM    499  CD2 TYR A  37      13.454  -6.979  15.497  1.00  0.16           C  
ATOM    500  CE1 TYR A  37      14.040  -6.990  18.167  1.00  0.16           C  
ATOM    501  CE2 TYR A  37      13.964  -5.839  16.075  1.00  0.17           C  
ATOM    502  CZ  TYR A  37      14.260  -5.835  17.432  1.00  0.14           C  
ATOM    503  OH  TYR A  37      14.670  -4.681  18.063  1.00  0.15           O  
ATOM    504  H   TYR A  37      14.533 -10.392  14.165  1.00  0.35           H  
ATOM    505  HA  TYR A  37      13.251 -10.872  16.743  1.00  0.18           H  
ATOM    506  HB2 TYR A  37      12.182  -9.029  14.598  1.00  0.19           H  
ATOM    507  HB3 TYR A  37      11.430  -9.345  16.156  1.00  0.23           H  
ATOM    508  HD1 TYR A  37      13.408  -8.998  18.183  1.00  0.26           H  
ATOM    509  HD2 TYR A  37      13.390  -7.031  14.441  1.00  0.20           H  
ATOM    510  HE1 TYR A  37      14.319  -7.037  19.204  1.00  0.18           H  
ATOM    511  HE2 TYR A  37      14.099  -4.930  15.457  1.00  0.23           H  
ATOM    512  HH  TYR A  37      14.663  -4.842  19.009  1.00  1.73           H  
ATOM    513  N   SER A  38      12.223 -12.785  15.566  1.00  0.32           N  
ATOM    514  CA  SER A  38      11.571 -13.897  14.824  1.00  0.50           C  
ATOM    515  C   SER A  38      11.138 -15.028  15.765  1.00  0.82           C  
ATOM    516  O   SER A  38      10.991 -14.824  16.953  1.00  0.91           O  
ATOM    517  CB  SER A  38      12.597 -14.422  13.801  1.00  0.74           C  
ATOM    518  OG  SER A  38      13.851 -14.058  14.358  1.00  0.61           O  
ATOM    519  H   SER A  38      12.472 -12.889  16.511  1.00  0.30           H  
ATOM    520  HA  SER A  38      10.694 -13.506  14.317  1.00  0.37           H  
ATOM    521  HB2 SER A  38      12.536 -15.490  13.689  1.00  1.08           H  
ATOM    522  HB3 SER A  38      12.463 -13.937  12.845  1.00  1.29           H  
ATOM    523  HG  SER A  38      14.281 -13.454  13.748  1.00  1.09           H  
ATOM    524  N   GLY A  39      10.937 -16.200  15.214  1.00  1.04           N  
ATOM    525  CA  GLY A  39      10.512 -17.353  16.058  1.00  1.38           C  
ATOM    526  C   GLY A  39       8.990 -17.481  15.988  1.00  1.43           C  
ATOM    527  O   GLY A  39       8.403 -17.211  14.959  1.00  1.30           O  
ATOM    528  H   GLY A  39      11.065 -16.321  14.249  1.00  1.02           H  
ATOM    529  HA2 GLY A  39      10.971 -18.260  15.692  1.00  1.55           H  
ATOM    530  HA3 GLY A  39      10.812 -17.180  17.079  1.00  1.44           H  
ATOM    531  N   ASP A  40       8.381 -17.902  17.068  1.00  1.62           N  
ATOM    532  CA  ASP A  40       6.898 -18.040  17.053  1.00  1.72           C  
ATOM    533  C   ASP A  40       6.302 -16.795  16.399  1.00  1.53           C  
ATOM    534  O   ASP A  40       6.101 -16.760  15.199  1.00  1.41           O  
ATOM    535  CB  ASP A  40       6.426 -18.136  18.509  1.00  1.92           C  
ATOM    536  CG  ASP A  40       4.917 -18.385  18.544  1.00  1.36           C  
ATOM    537  OD1 ASP A  40       4.298 -18.102  17.534  1.00  2.50           O  
ATOM    538  OD2 ASP A  40       4.471 -18.849  19.580  1.00  2.25           O  
ATOM    539  H   ASP A  40       8.893 -18.127  17.873  1.00  1.71           H  
ATOM    540  HA  ASP A  40       6.620 -18.921  16.484  1.00  1.80           H  
ATOM    541  HB2 ASP A  40       6.931 -18.952  19.001  1.00  3.32           H  
ATOM    542  HB3 ASP A  40       6.653 -17.213  19.031  1.00  2.67           H  
ATOM    543  N   ARG A  41       6.026 -15.798  17.192  1.00  1.54           N  
ATOM    544  CA  ARG A  41       5.460 -14.560  16.641  1.00  1.38           C  
ATOM    545  C   ARG A  41       6.688 -13.732  16.248  1.00  1.03           C  
ATOM    546  O   ARG A  41       6.975 -13.535  15.085  1.00  0.91           O  
ATOM    547  CB  ARG A  41       4.618 -13.901  17.785  1.00  1.65           C  
ATOM    548  CG  ARG A  41       4.529 -12.377  17.647  1.00  1.78           C  
ATOM    549  CD  ARG A  41       4.035 -11.757  18.954  1.00  1.53           C  
ATOM    550  NE  ARG A  41       2.860 -12.478  19.493  1.00  1.77           N  
ATOM    551  CZ  ARG A  41       2.948 -13.065  20.657  1.00  1.55           C  
ATOM    552  NH1 ARG A  41       2.773 -12.348  21.736  1.00  1.25           N  
ATOM    553  NH2 ARG A  41       3.212 -14.341  20.709  1.00  1.78           N  
ATOM    554  H   ARG A  41       6.205 -15.855  18.146  1.00  1.67           H  
ATOM    555  HA  ARG A  41       4.865 -14.790  15.762  1.00  1.42           H  
ATOM    556  HB2 ARG A  41       3.614 -14.308  17.760  1.00  2.95           H  
ATOM    557  HB3 ARG A  41       5.063 -14.144  18.738  1.00  3.31           H  
ATOM    558  HG2 ARG A  41       5.492 -11.969  17.437  1.00  3.46           H  
ATOM    559  HG3 ARG A  41       3.856 -12.123  16.853  1.00  2.99           H  
ATOM    560  HD2 ARG A  41       4.819 -11.800  19.688  1.00  2.46           H  
ATOM    561  HD3 ARG A  41       3.757 -10.732  18.772  1.00  2.82           H  
ATOM    562  HE  ARG A  41       2.019 -12.466  19.015  1.00  3.26           H  
ATOM    563 HH11 ARG A  41       2.577 -11.369  21.659  1.00  1.26           H  
ATOM    564 HH12 ARG A  41       2.832 -12.777  22.636  1.00  1.15           H  
ATOM    565 HH21 ARG A  41       3.345 -14.857  19.863  1.00  2.17           H  
ATOM    566 HH22 ARG A  41       3.280 -14.801  21.593  1.00  1.60           H  
ATOM    567  N   CYS A  42       7.394 -13.318  17.266  1.00  0.87           N  
ATOM    568  CA  CYS A  42       8.636 -12.504  17.106  1.00  0.55           C  
ATOM    569  C   CYS A  42       9.248 -12.304  18.478  1.00  0.39           C  
ATOM    570  O   CYS A  42       9.919 -11.324  18.723  1.00  0.25           O  
ATOM    571  CB  CYS A  42       8.361 -11.105  16.550  1.00  0.49           C  
ATOM    572  SG  CYS A  42       7.382 -10.933  15.038  1.00  0.59           S  
ATOM    573  H   CYS A  42       7.110 -13.575  18.164  1.00  0.99           H  
ATOM    574  HA  CYS A  42       9.335 -13.048  16.487  1.00  0.60           H  
ATOM    575  HB2 CYS A  42       7.869 -10.538  17.325  1.00  0.55           H  
ATOM    576  HB3 CYS A  42       9.332 -10.639  16.371  1.00  0.35           H  
ATOM    577  N   GLN A  43       9.003 -13.237  19.345  1.00  0.46           N  
ATOM    578  CA  GLN A  43       9.559 -13.118  20.709  1.00  0.32           C  
ATOM    579  C   GLN A  43      11.069 -13.329  20.705  1.00  0.34           C  
ATOM    580  O   GLN A  43      11.740 -13.050  21.678  1.00  0.75           O  
ATOM    581  CB  GLN A  43       8.949 -14.232  21.583  1.00  0.49           C  
ATOM    582  CG  GLN A  43       9.341 -15.604  21.018  1.00  0.40           C  
ATOM    583  CD  GLN A  43       8.584 -16.698  21.773  1.00  0.70           C  
ATOM    584  OE1 GLN A  43       8.507 -16.691  22.987  1.00  1.27           O  
ATOM    585  NE2 GLN A  43       8.016 -17.657  21.096  1.00  2.09           N  
ATOM    586  H   GLN A  43       8.468 -14.012  19.094  1.00  0.64           H  
ATOM    587  HA  GLN A  43       9.307 -12.131  21.104  1.00  0.22           H  
ATOM    588  HB2 GLN A  43       9.322 -14.136  22.592  1.00  0.63           H  
ATOM    589  HB3 GLN A  43       7.877 -14.151  21.594  1.00  0.60           H  
ATOM    590  HG2 GLN A  43       9.089 -15.654  19.969  1.00  0.19           H  
ATOM    591  HG3 GLN A  43      10.401 -15.765  21.138  1.00  0.51           H  
ATOM    592 HE21 GLN A  43       8.076 -17.669  20.118  1.00  3.16           H  
ATOM    593 HE22 GLN A  43       7.531 -18.369  21.566  1.00  2.24           H  
ATOM    594  N   THR A  44      11.577 -13.816  19.604  1.00  0.51           N  
ATOM    595  CA  THR A  44      13.033 -14.058  19.519  1.00  0.43           C  
ATOM    596  C   THR A  44      13.861 -12.798  19.261  1.00  0.30           C  
ATOM    597  O   THR A  44      14.180 -12.479  18.136  1.00  0.28           O  
ATOM    598  CB  THR A  44      13.299 -15.053  18.389  1.00  0.55           C  
ATOM    599  OG1 THR A  44      12.280 -16.032  18.497  1.00  0.55           O  
ATOM    600  CG2 THR A  44      14.599 -15.825  18.647  1.00  0.64           C  
ATOM    601  H   THR A  44      11.002 -14.032  18.851  1.00  0.90           H  
ATOM    602  HA  THR A  44      13.346 -14.480  20.459  1.00  0.45           H  
ATOM    603  HB  THR A  44      13.279 -14.577  17.415  1.00  0.58           H  
ATOM    604  HG1 THR A  44      11.603 -15.689  19.085  1.00  0.90           H  
ATOM    605 HG21 THR A  44      15.407 -15.130  18.816  1.00  0.46           H  
ATOM    606 HG22 THR A  44      14.484 -16.454  19.518  1.00  0.98           H  
ATOM    607 HG23 THR A  44      14.834 -16.442  17.793  1.00  0.84           H  
ATOM    608  N   ARG A  45      14.189 -12.121  20.329  1.00  0.32           N  
ATOM    609  CA  ARG A  45      14.994 -10.890  20.242  1.00  0.29           C  
ATOM    610  C   ARG A  45      16.429 -11.314  20.587  1.00  0.34           C  
ATOM    611  O   ARG A  45      16.863 -11.171  21.711  1.00  0.37           O  
ATOM    612  CB  ARG A  45      14.461  -9.946  21.314  1.00  0.31           C  
ATOM    613  CG  ARG A  45      15.385  -8.753  21.384  1.00  0.44           C  
ATOM    614  CD  ARG A  45      14.616  -7.543  21.921  1.00  0.45           C  
ATOM    615  NE  ARG A  45      14.216  -7.807  23.334  1.00  0.80           N  
ATOM    616  CZ  ARG A  45      13.068  -7.359  23.774  1.00  1.95           C  
ATOM    617  NH1 ARG A  45      12.468  -6.395  23.128  1.00  2.24           N  
ATOM    618  NH2 ARG A  45      12.564  -7.889  24.854  1.00  2.84           N  
ATOM    619  H   ARG A  45      13.903 -12.431  21.209  1.00  0.41           H  
ATOM    620  HA  ARG A  45      14.937 -10.444  19.241  1.00  0.28           H  
ATOM    621  HB2 ARG A  45      13.465  -9.629  21.049  1.00  0.21           H  
ATOM    622  HB3 ARG A  45      14.435 -10.450  22.269  1.00  0.38           H  
ATOM    623  HG2 ARG A  45      16.209  -8.982  22.034  1.00  0.58           H  
ATOM    624  HG3 ARG A  45      15.757  -8.548  20.394  1.00  0.45           H  
ATOM    625  HD2 ARG A  45      15.241  -6.665  21.882  1.00  0.63           H  
ATOM    626  HD3 ARG A  45      13.737  -7.379  21.329  1.00  0.18           H  
ATOM    627  HE  ARG A  45      14.807  -8.315  23.927  1.00  0.52           H  
ATOM    628 HH11 ARG A  45      12.883  -6.003  22.308  1.00  1.54           H  
ATOM    629 HH12 ARG A  45      11.586  -6.049  23.453  1.00  3.19           H  
ATOM    630 HH21 ARG A  45      13.053  -8.620  25.329  1.00  2.58           H  
ATOM    631 HH22 ARG A  45      11.686  -7.561  25.208  1.00  3.79           H  
ATOM    632  N   ASP A  46      17.132 -11.842  19.613  1.00  0.39           N  
ATOM    633  CA  ASP A  46      18.544 -12.298  19.880  1.00  0.49           C  
ATOM    634  C   ASP A  46      19.649 -11.324  19.437  1.00  0.49           C  
ATOM    635  O   ASP A  46      19.390 -10.258  18.921  1.00  0.44           O  
ATOM    636  CB  ASP A  46      18.735 -13.632  19.149  1.00  0.55           C  
ATOM    637  CG  ASP A  46      19.873 -14.411  19.806  1.00  1.71           C  
ATOM    638  OD1 ASP A  46      19.598 -14.998  20.840  1.00  2.37           O  
ATOM    639  OD2 ASP A  46      20.951 -14.382  19.236  1.00  2.39           O  
ATOM    640  H   ASP A  46      16.741 -11.923  18.715  1.00  0.37           H  
ATOM    641  HA  ASP A  46      18.650 -12.454  20.947  1.00  0.54           H  
ATOM    642  HB2 ASP A  46      17.826 -14.210  19.211  1.00  1.30           H  
ATOM    643  HB3 ASP A  46      18.971 -13.456  18.113  1.00  0.77           H  
ATOM    644  N   LEU A  47      20.875 -11.720  19.709  1.00  0.60           N  
ATOM    645  CA  LEU A  47      22.055 -10.875  19.341  1.00  0.64           C  
ATOM    646  C   LEU A  47      22.115 -10.651  17.831  1.00  0.60           C  
ATOM    647  O   LEU A  47      22.981 -11.185  17.164  1.00  0.68           O  
ATOM    648  CB  LEU A  47      23.338 -11.628  19.754  1.00  0.72           C  
ATOM    649  CG  LEU A  47      23.164 -12.271  21.133  1.00  0.25           C  
ATOM    650  CD1 LEU A  47      24.530 -12.739  21.639  1.00  1.39           C  
ATOM    651  CD2 LEU A  47      22.597 -11.243  22.106  1.00  2.04           C  
ATOM    652  H   LEU A  47      21.018 -12.581  20.155  1.00  0.66           H  
ATOM    653  HA  LEU A  47      21.986  -9.916  19.845  1.00  0.66           H  
ATOM    654  HB2 LEU A  47      23.551 -12.403  19.033  1.00  0.96           H  
ATOM    655  HB3 LEU A  47      24.166 -10.938  19.784  1.00  1.17           H  
ATOM    656  HG  LEU A  47      22.491 -13.113  21.062  1.00  1.24           H  
ATOM    657 HD11 LEU A  47      25.207 -11.897  21.690  1.00  2.43           H  
ATOM    658 HD12 LEU A  47      24.429 -13.171  22.622  1.00  0.97           H  
ATOM    659 HD13 LEU A  47      24.935 -13.477  20.964  1.00  2.36           H  
ATOM    660 HD21 LEU A  47      23.057 -10.281  21.930  1.00  2.98           H  
ATOM    661 HD22 LEU A  47      21.533 -11.162  21.959  1.00  3.16           H  
ATOM    662 HD23 LEU A  47      22.794 -11.553  23.122  1.00  1.83           H  
ATOM    663  N   ARG A  48      21.201  -9.866  17.307  1.00  0.49           N  
ATOM    664  CA  ARG A  48      21.210  -9.626  15.858  1.00  0.45           C  
ATOM    665  C   ARG A  48      20.867  -8.171  15.491  1.00  0.44           C  
ATOM    666  O   ARG A  48      21.739  -7.329  15.437  1.00  0.40           O  
ATOM    667  CB  ARG A  48      20.237 -10.636  15.190  1.00  0.45           C  
ATOM    668  CG  ARG A  48      19.510 -11.496  16.255  1.00  0.39           C  
ATOM    669  CD  ARG A  48      18.725 -12.613  15.547  1.00  0.38           C  
ATOM    670  NE  ARG A  48      19.539 -13.854  15.502  1.00  0.35           N  
ATOM    671  CZ  ARG A  48      19.615 -14.502  14.372  1.00  0.52           C  
ATOM    672  NH1 ARG A  48      20.159 -13.907  13.346  1.00  1.37           N  
ATOM    673  NH2 ARG A  48      19.120 -15.707  14.295  1.00  0.73           N  
ATOM    674  H   ARG A  48      20.537  -9.444  17.853  1.00  0.46           H  
ATOM    675  HA  ARG A  48      22.189  -9.798  15.519  1.00  0.45           H  
ATOM    676  HB2 ARG A  48      19.514 -10.117  14.593  1.00  0.51           H  
ATOM    677  HB3 ARG A  48      20.804 -11.287  14.543  1.00  0.46           H  
ATOM    678  HG2 ARG A  48      20.220 -11.949  16.921  1.00  0.38           H  
ATOM    679  HG3 ARG A  48      18.830 -10.875  16.838  1.00  0.40           H  
ATOM    680  HD2 ARG A  48      17.803 -12.807  16.075  1.00  0.42           H  
ATOM    681  HD3 ARG A  48      18.504 -12.322  14.532  1.00  0.47           H  
ATOM    682  HE  ARG A  48      20.006 -14.178  16.298  1.00  0.32           H  
ATOM    683 HH11 ARG A  48      20.506 -12.973  13.438  1.00  1.95           H  
ATOM    684 HH12 ARG A  48      20.223 -14.381  12.468  1.00  1.55           H  
ATOM    685 HH21 ARG A  48      18.688 -16.121  15.097  1.00  1.35           H  
ATOM    686 HH22 ARG A  48      19.171 -16.214  13.436  1.00  0.72           H  
ATOM    687  N   TRP A  49      19.624  -7.916  15.240  1.00  0.45           N  
ATOM    688  CA  TRP A  49      19.196  -6.536  14.872  1.00  0.44           C  
ATOM    689  C   TRP A  49      19.902  -5.482  15.653  1.00  0.48           C  
ATOM    690  O   TRP A  49      20.883  -4.898  15.238  1.00  0.58           O  
ATOM    691  CB  TRP A  49      17.700  -6.335  15.188  1.00  0.41           C  
ATOM    692  CG  TRP A  49      17.287  -4.856  15.251  1.00  0.41           C  
ATOM    693  CD1 TRP A  49      16.524  -4.371  16.258  1.00  0.50           C  
ATOM    694  CD2 TRP A  49      17.068  -4.116  14.171  1.00  0.30           C  
ATOM    695  NE1 TRP A  49      15.814  -3.425  15.682  1.00  0.44           N  
ATOM    696  CE2 TRP A  49      16.075  -3.219  14.398  1.00  0.34           C  
ATOM    697  CE3 TRP A  49      17.705  -4.128  12.965  1.00  0.20           C  
ATOM    698  CZ2 TRP A  49      15.643  -2.395  13.423  1.00  0.38           C  
ATOM    699  CZ3 TRP A  49      17.294  -3.278  11.957  1.00  0.19           C  
ATOM    700  CH2 TRP A  49      16.254  -2.403  12.190  1.00  0.34           C  
ATOM    701  H   TRP A  49      18.985  -8.636  15.249  1.00  0.48           H  
ATOM    702  HA  TRP A  49      19.389  -6.401  13.843  1.00  0.47           H  
ATOM    703  HB2 TRP A  49      17.081  -6.800  14.432  1.00  0.36           H  
ATOM    704  HB3 TRP A  49      17.468  -6.786  16.137  1.00  0.46           H  
ATOM    705  HD1 TRP A  49      16.732  -4.432  17.284  1.00  0.80           H  
ATOM    706  HE1 TRP A  49      15.147  -2.908  16.173  1.00  0.51           H  
ATOM    707  HE3 TRP A  49      18.613  -4.679  12.869  1.00  0.28           H  
ATOM    708  HZ2 TRP A  49      14.733  -1.874  13.577  1.00  0.48           H  
ATOM    709  HZ3 TRP A  49      17.786  -3.294  10.995  1.00  0.16           H  
ATOM    710  HH2 TRP A  49      15.924  -1.729  11.413  1.00  0.45           H  
ATOM    711  N   TRP A  50      19.345  -5.270  16.780  1.00  0.43           N  
ATOM    712  CA  TRP A  50      19.890  -4.262  17.682  1.00  0.53           C  
ATOM    713  C   TRP A  50      21.361  -4.518  18.002  1.00  0.77           C  
ATOM    714  O   TRP A  50      22.233  -3.789  17.573  1.00  0.38           O  
ATOM    715  CB  TRP A  50      19.070  -4.283  18.993  1.00  0.58           C  
ATOM    716  CG  TRP A  50      18.659  -5.738  19.346  1.00  0.67           C  
ATOM    717  CD1 TRP A  50      17.628  -6.425  18.784  1.00  0.59           C  
ATOM    718  CD2 TRP A  50      19.288  -6.531  20.228  1.00  1.10           C  
ATOM    719  NE1 TRP A  50      17.698  -7.619  19.347  1.00  0.78           N  
ATOM    720  CE2 TRP A  50      18.679  -7.771  20.245  1.00  1.09           C  
ATOM    721  CE3 TRP A  50      20.347  -6.297  21.091  1.00  1.58           C  
ATOM    722  CZ2 TRP A  50      19.102  -8.762  21.082  1.00  1.48           C  
ATOM    723  CZ3 TRP A  50      20.774  -7.294  21.948  1.00  2.00           C  
ATOM    724  CH2 TRP A  50      20.150  -8.526  21.944  1.00  1.93           C  
ATOM    725  H   TRP A  50      18.552  -5.784  17.020  1.00  0.36           H  
ATOM    726  HA  TRP A  50      19.794  -3.312  17.161  1.00  0.48           H  
ATOM    727  HB2 TRP A  50      19.667  -3.877  19.796  1.00  0.74           H  
ATOM    728  HB3 TRP A  50      18.185  -3.676  18.881  1.00  0.49           H  
ATOM    729  HD1 TRP A  50      16.812  -6.050  18.216  1.00  0.85           H  
ATOM    730  HE1 TRP A  50      17.068  -8.339  19.131  1.00  0.87           H  
ATOM    731  HE3 TRP A  50      20.846  -5.341  21.095  1.00  1.67           H  
ATOM    732  HZ2 TRP A  50      18.632  -9.737  21.032  1.00  1.52           H  
ATOM    733  HZ3 TRP A  50      21.595  -7.110  22.625  1.00  2.39           H  
ATOM    734  HH2 TRP A  50      20.457  -9.286  22.640  1.00  2.28           H  
ATOM    735  N   GLU A  51      21.602  -5.550  18.755  1.00  1.86           N  
ATOM    736  CA  GLU A  51      23.001  -5.880  19.123  1.00  2.19           C  
ATOM    737  C   GLU A  51      23.665  -4.706  19.837  1.00  1.60           C  
ATOM    738  O   GLU A  51      24.838  -4.752  20.154  1.00  1.33           O  
ATOM    739  CB  GLU A  51      23.783  -6.176  17.841  1.00  2.43           C  
ATOM    740  CG  GLU A  51      24.440  -7.550  17.971  1.00  3.74           C  
ATOM    741  CD  GLU A  51      25.246  -7.845  16.706  1.00  2.49           C  
ATOM    742  OE1 GLU A  51      26.220  -7.136  16.508  1.00  0.77           O  
ATOM    743  OE2 GLU A  51      24.843  -8.762  16.010  1.00  3.86           O  
ATOM    744  H   GLU A  51      20.866  -6.110  19.068  1.00  2.46           H  
ATOM    745  HA  GLU A  51      22.998  -6.741  19.782  1.00  2.95           H  
ATOM    746  HB2 GLU A  51      23.111  -6.172  16.994  1.00  2.60           H  
ATOM    747  HB3 GLU A  51      24.541  -5.419  17.698  1.00  1.97           H  
ATOM    748  HG2 GLU A  51      25.101  -7.559  18.826  1.00  4.47           H  
ATOM    749  HG3 GLU A  51      23.683  -8.308  18.097  1.00  5.39           H  
ATOM    750  N   LEU A  52      22.903  -3.673  20.075  1.00  2.37           N  
ATOM    751  CA  LEU A  52      23.468  -2.485  20.765  1.00  2.06           C  
ATOM    752  C   LEU A  52      24.730  -1.995  20.065  1.00  1.14           C  
ATOM    753  O   LEU A  52      25.231  -2.641  19.168  1.00  1.79           O  
ATOM    754  CB  LEU A  52      23.828  -2.890  22.199  1.00  3.30           C  
ATOM    755  CG  LEU A  52      23.452  -1.753  23.151  1.00  4.72           C  
ATOM    756  CD1 LEU A  52      21.961  -1.852  23.476  1.00  5.06           C  
ATOM    757  CD2 LEU A  52      24.262  -1.887  24.443  1.00  6.18           C  
ATOM    758  H   LEU A  52      21.963  -3.680  19.797  1.00  3.35           H  
ATOM    759  HA  LEU A  52      22.728  -1.691  20.758  1.00  2.07           H  
ATOM    760  HB2 LEU A  52      23.289  -3.786  22.470  1.00  3.05           H  
ATOM    761  HB3 LEU A  52      24.889  -3.083  22.266  1.00  3.67           H  
ATOM    762  HG  LEU A  52      23.663  -0.800  22.687  1.00  5.39           H  
ATOM    763 HD11 LEU A  52      21.444  -2.344  22.666  1.00  5.70           H  
ATOM    764 HD12 LEU A  52      21.823  -2.421  24.383  1.00  5.66           H  
ATOM    765 HD13 LEU A  52      21.551  -0.863  23.613  1.00  4.67           H  
ATOM    766 HD21 LEU A  52      24.218  -2.906  24.797  1.00  6.99           H  
ATOM    767 HD22 LEU A  52      25.292  -1.618  24.258  1.00  6.23           H  
ATOM    768 HD23 LEU A  52      23.854  -1.230  25.198  1.00  6.93           H  
ATOM    769  N   ARG A  53      25.213  -0.852  20.486  1.00  0.50           N  
ATOM    770  CA  ARG A  53      26.436  -0.302  19.866  1.00  1.57           C  
ATOM    771  C   ARG A  53      27.468  -1.398  19.620  1.00  4.56           C  
ATOM    772  O   ARG A  53      28.242  -1.219  18.695  1.00  5.98           O  
ATOM    773  CB  ARG A  53      27.040   0.739  20.817  1.00  2.89           C  
ATOM    774  CG  ARG A  53      25.912   1.545  21.469  1.00  3.54           C  
ATOM    775  CD  ARG A  53      26.376   2.992  21.660  1.00  3.66           C  
ATOM    776  NE  ARG A  53      25.587   3.616  22.757  1.00  3.65           N  
ATOM    777  CZ  ARG A  53      26.160   4.493  23.530  1.00  3.48           C  
ATOM    778  NH1 ARG A  53      27.062   5.287  23.023  1.00  3.45           N  
ATOM    779  NH2 ARG A  53      25.817   4.545  24.787  1.00  3.64           N  
ATOM    780  OXT ARG A  53      27.423  -2.358  20.372  1.00  5.47           O  
ATOM    781  H   ARG A  53      24.758  -0.354  21.188  1.00  0.88           H  
ATOM    782  HA  ARG A  53      26.165   0.152  18.927  1.00  1.77           H  
ATOM    783  HB2 ARG A  53      27.619   0.241  21.581  1.00  4.64           H  
ATOM    784  HB3 ARG A  53      27.685   1.402  20.262  1.00  3.40           H  
ATOM    785  HG2 ARG A  53      25.039   1.528  20.834  1.00  3.33           H  
ATOM    786  HG3 ARG A  53      25.664   1.114  22.428  1.00  5.52           H  
ATOM    787  HD2 ARG A  53      27.424   3.010  21.920  1.00  3.77           H  
ATOM    788  HD3 ARG A  53      26.222   3.548  20.748  1.00  3.65           H  
ATOM    789  HE  ARG A  53      24.648   3.372  22.894  1.00  3.92           H  
ATOM    790 HH11 ARG A  53      27.305   5.214  22.055  1.00  3.39           H  
ATOM    791 HH12 ARG A  53      27.509   5.971  23.600  1.00  3.67           H  
ATOM    792 HH21 ARG A  53      25.127   3.914  25.143  1.00  3.84           H  
ATOM    793 HH22 ARG A  53      26.241   5.216  25.394  1.00  3.72           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -7.941   1.546   0.167  1.00  5.00           N  
ATOM      2  CA  ASN A   1      -7.599   0.325   0.944  1.00  4.42           C  
ATOM      3  C   ASN A   1      -6.143   0.380   1.397  1.00  3.45           C  
ATOM      4  O   ASN A   1      -5.241   0.391   0.584  1.00  4.42           O  
ATOM      5  CB  ASN A   1      -7.781  -0.924   0.069  1.00  4.27           C  
ATOM      6  CG  ASN A   1      -9.187  -0.930  -0.530  1.00  5.31           C  
ATOM      7  OD1 ASN A   1     -10.050  -1.674  -0.108  1.00  6.35           O  
ATOM      8  ND2 ASN A   1      -9.460  -0.117  -1.513  1.00  5.27           N  
ATOM      9  H1  ASN A   1      -7.110   1.853  -0.379  1.00  5.31           H  
ATOM     10  H2  ASN A   1      -8.726   1.337  -0.481  1.00  5.78           H  
ATOM     11  H3  ASN A   1      -8.226   2.303   0.820  1.00  4.73           H  
ATOM     12  HA  ASN A   1      -8.236   0.280   1.821  1.00  5.11           H  
ATOM     13  HB2 ASN A   1      -7.051  -0.921  -0.727  1.00  4.21           H  
ATOM     14  HB3 ASN A   1      -7.646  -1.814   0.670  1.00  4.30           H  
ATOM     15 HD21 ASN A   1      -8.767   0.485  -1.857  1.00  4.69           H  
ATOM     16 HD22 ASN A   1     -10.356  -0.111  -1.912  1.00  5.97           H  
ATOM     17  N   SER A   2      -5.948   0.408   2.687  1.00  1.87           N  
ATOM     18  CA  SER A   2      -4.575   0.461   3.230  1.00  1.21           C  
ATOM     19  C   SER A   2      -4.595   0.768   4.729  1.00  1.17           C  
ATOM     20  O   SER A   2      -4.560  -0.129   5.547  1.00  1.48           O  
ATOM     21  CB  SER A   2      -3.802   1.570   2.507  1.00  2.38           C  
ATOM     22  OG  SER A   2      -4.802   2.504   2.129  1.00  4.99           O  
ATOM     23  H   SER A   2      -6.702   0.379   3.294  1.00  1.75           H  
ATOM     24  HA  SER A   2      -4.115  -0.500   3.075  1.00  0.79           H  
ATOM     25  HB2 SER A   2      -3.089   2.037   3.173  1.00  2.00           H  
ATOM     26  HB3 SER A   2      -3.302   1.182   1.632  1.00  3.09           H  
ATOM     27  HG  SER A   2      -4.448   3.053   1.426  1.00  6.16           H  
ATOM     28  N   TYR A   3      -4.653   2.033   5.051  1.00  0.83           N  
ATOM     29  CA  TYR A   3      -4.678   2.439   6.486  1.00  0.77           C  
ATOM     30  C   TYR A   3      -3.527   1.784   7.284  1.00  0.85           C  
ATOM     31  O   TYR A   3      -3.579   0.602   7.561  1.00  1.14           O  
ATOM     32  CB  TYR A   3      -5.999   1.967   7.094  1.00  0.94           C  
ATOM     33  CG  TYR A   3      -6.852   3.193   7.425  1.00  0.74           C  
ATOM     34  CD1 TYR A   3      -6.657   3.889   8.602  1.00  0.35           C  
ATOM     35  CD2 TYR A   3      -7.826   3.624   6.549  1.00  1.17           C  
ATOM     36  CE1 TYR A   3      -7.425   4.998   8.895  1.00  0.30           C  
ATOM     37  CE2 TYR A   3      -8.594   4.733   6.842  1.00  1.25           C  
ATOM     38  CZ  TYR A   3      -8.398   5.427   8.017  1.00  0.85           C  
ATOM     39  OH  TYR A   3      -9.161   6.542   8.307  1.00  1.08           O  
ATOM     40  H   TYR A   3      -4.683   2.715   4.347  1.00  0.70           H  
ATOM     41  HA  TYR A   3      -4.620   3.513   6.535  1.00  0.61           H  
ATOM     42  HB2 TYR A   3      -6.526   1.339   6.392  1.00  1.21           H  
ATOM     43  HB3 TYR A   3      -5.803   1.412   8.001  1.00  1.01           H  
ATOM     44  HD1 TYR A   3      -5.892   3.569   9.296  1.00  0.51           H  
ATOM     45  HD2 TYR A   3      -7.985   3.091   5.622  1.00  1.53           H  
ATOM     46  HE1 TYR A   3      -7.266   5.532   9.821  1.00  0.25           H  
ATOM     47  HE2 TYR A   3      -9.352   5.058   6.146  1.00  1.69           H  
ATOM     48  HH  TYR A   3      -9.838   6.284   8.938  1.00  1.62           H  
ATOM     49  N   PRO A   4      -2.500   2.541   7.649  1.00  0.70           N  
ATOM     50  CA  PRO A   4      -1.374   1.969   8.412  1.00  0.93           C  
ATOM     51  C   PRO A   4      -1.793   1.614   9.841  1.00  1.14           C  
ATOM     52  O   PRO A   4      -2.941   1.770  10.210  1.00  2.35           O  
ATOM     53  CB  PRO A   4      -0.318   3.090   8.450  1.00  0.86           C  
ATOM     54  CG  PRO A   4      -0.959   4.361   7.840  1.00  0.63           C  
ATOM     55  CD  PRO A   4      -2.357   3.980   7.337  1.00  0.43           C  
ATOM     56  HA  PRO A   4      -0.995   1.089   7.904  1.00  1.01           H  
ATOM     57  HB2 PRO A   4      -0.021   3.280   9.470  1.00  1.06           H  
ATOM     58  HB3 PRO A   4       0.548   2.800   7.870  1.00  0.91           H  
ATOM     59  HG2 PRO A   4      -1.038   5.131   8.592  1.00  0.92           H  
ATOM     60  HG3 PRO A   4      -0.358   4.720   7.018  1.00  0.53           H  
ATOM     61  HD2 PRO A   4      -3.110   4.551   7.861  1.00  0.46           H  
ATOM     62  HD3 PRO A   4      -2.431   4.142   6.272  1.00  0.23           H  
ATOM     63  N   GLY A   5      -0.852   1.146  10.619  1.00  0.04           N  
ATOM     64  CA  GLY A   5      -1.175   0.775  12.031  1.00  0.07           C  
ATOM     65  C   GLY A   5      -2.034  -0.489  12.093  1.00  0.09           C  
ATOM     66  O   GLY A   5      -2.068  -1.266  11.161  1.00  0.11           O  
ATOM     67  H   GLY A   5       0.061   1.040  10.279  1.00  0.98           H  
ATOM     68  HA2 GLY A   5      -0.253   0.602  12.571  1.00  0.11           H  
ATOM     69  HA3 GLY A   5      -1.707   1.588  12.497  1.00  0.09           H  
ATOM     70  N   CYS A   6      -2.718  -0.657  13.197  1.00  0.10           N  
ATOM     71  CA  CYS A   6      -3.585  -1.843  13.369  1.00  0.11           C  
ATOM     72  C   CYS A   6      -4.570  -1.582  14.534  1.00  0.07           C  
ATOM     73  O   CYS A   6      -4.242  -0.867  15.462  1.00  0.17           O  
ATOM     74  CB  CYS A   6      -2.665  -3.038  13.715  1.00  0.24           C  
ATOM     75  SG  CYS A   6      -1.270  -3.343  12.614  1.00  2.63           S  
ATOM     76  H   CYS A   6      -2.677   0.011  13.904  1.00  0.09           H  
ATOM     77  HA  CYS A   6      -4.122  -2.006  12.443  1.00  0.16           H  
ATOM     78  HB2 CYS A   6      -2.261  -2.879  14.704  1.00  1.29           H  
ATOM     79  HB3 CYS A   6      -3.255  -3.944  13.750  1.00  1.49           H  
ATOM     80  N   PRO A   7      -5.755  -2.157  14.470  1.00  0.13           N  
ATOM     81  CA  PRO A   7      -6.767  -1.980  15.521  1.00  0.23           C  
ATOM     82  C   PRO A   7      -6.139  -1.941  16.919  1.00  0.23           C  
ATOM     83  O   PRO A   7      -5.070  -2.468  17.134  1.00  0.62           O  
ATOM     84  CB  PRO A   7      -7.678  -3.213  15.352  1.00  0.31           C  
ATOM     85  CG  PRO A   7      -7.410  -3.781  13.928  1.00  0.32           C  
ATOM     86  CD  PRO A   7      -6.162  -3.068  13.393  1.00  0.22           C  
ATOM     87  HA  PRO A   7      -7.316  -1.065  15.344  1.00  0.33           H  
ATOM     88  HB2 PRO A   7      -7.434  -3.957  16.097  1.00  0.33           H  
ATOM     89  HB3 PRO A   7      -8.713  -2.925  15.450  1.00  0.39           H  
ATOM     90  HG2 PRO A   7      -7.240  -4.853  13.967  1.00  0.36           H  
ATOM     91  HG3 PRO A   7      -8.253  -3.575  13.284  1.00  0.37           H  
ATOM     92  HD2 PRO A   7      -5.381  -3.774  13.211  1.00  0.25           H  
ATOM     93  HD3 PRO A   7      -6.393  -2.503  12.494  1.00  0.22           H  
ATOM     94  N   SER A   8      -6.803  -1.292  17.839  1.00  0.59           N  
ATOM     95  CA  SER A   8      -6.240  -1.221  19.216  1.00  0.63           C  
ATOM     96  C   SER A   8      -5.882  -2.609  19.720  1.00  0.79           C  
ATOM     97  O   SER A   8      -4.977  -2.770  20.513  1.00  0.89           O  
ATOM     98  CB  SER A   8      -7.286  -0.627  20.160  1.00  1.25           C  
ATOM     99  OG  SER A   8      -7.581   0.642  19.597  1.00  1.47           O  
ATOM    100  H   SER A   8      -7.657  -0.860  17.627  1.00  0.97           H  
ATOM    101  HA  SER A   8      -5.342  -0.609  19.199  1.00  0.46           H  
ATOM    102  HB2 SER A   8      -8.174  -1.243  20.182  1.00  1.44           H  
ATOM    103  HB3 SER A   8      -6.875  -0.513  21.155  1.00  1.44           H  
ATOM    104  HG  SER A   8      -8.448   0.911  19.909  1.00  1.79           H  
ATOM    105  N   SER A   9      -6.600  -3.595  19.251  1.00  1.06           N  
ATOM    106  CA  SER A   9      -6.302  -4.976  19.701  1.00  1.56           C  
ATOM    107  C   SER A   9      -4.803  -5.229  19.605  1.00  1.60           C  
ATOM    108  O   SER A   9      -4.279  -6.153  20.196  1.00  2.06           O  
ATOM    109  CB  SER A   9      -7.042  -5.953  18.781  1.00  1.72           C  
ATOM    110  OG  SER A   9      -8.355  -5.418  18.700  1.00  1.79           O  
ATOM    111  H   SER A   9      -7.318  -3.424  18.606  1.00  1.00           H  
ATOM    112  HA  SER A   9      -6.619  -5.091  20.735  1.00  1.87           H  
ATOM    113  HB2 SER A   9      -6.586  -5.978  17.801  1.00  2.51           H  
ATOM    114  HB3 SER A   9      -7.066  -6.943  19.213  1.00  1.32           H  
ATOM    115  HG  SER A   9      -8.678  -5.291  19.594  1.00  1.72           H  
ATOM    116  N   TYR A  10      -4.149  -4.388  18.853  1.00  1.24           N  
ATOM    117  CA  TYR A  10      -2.693  -4.517  18.675  1.00  1.53           C  
ATOM    118  C   TYR A  10      -1.961  -3.582  19.612  1.00  1.61           C  
ATOM    119  O   TYR A  10      -0.873  -3.120  19.329  1.00  3.48           O  
ATOM    120  CB  TYR A  10      -2.375  -4.155  17.234  1.00  1.38           C  
ATOM    121  CG  TYR A  10      -2.895  -5.298  16.380  1.00  1.24           C  
ATOM    122  CD1 TYR A  10      -2.177  -6.456  16.323  1.00  1.68           C  
ATOM    123  CD2 TYR A  10      -4.140  -5.253  15.804  1.00  0.48           C  
ATOM    124  CE1 TYR A  10      -2.682  -7.577  15.722  1.00  1.30           C  
ATOM    125  CE2 TYR A  10      -4.660  -6.369  15.193  1.00  0.19           C  
ATOM    126  CZ  TYR A  10      -3.937  -7.549  15.151  1.00  0.52           C  
ATOM    127  OH  TYR A  10      -4.489  -8.693  14.619  1.00  0.17           O  
ATOM    128  H   TYR A  10      -4.623  -3.676  18.398  1.00  0.88           H  
ATOM    129  HA  TYR A  10      -2.412  -5.533  18.892  1.00  1.83           H  
ATOM    130  HB2 TYR A  10      -2.868  -3.237  16.966  1.00  1.14           H  
ATOM    131  HB3 TYR A  10      -1.309  -4.051  17.105  1.00  1.62           H  
ATOM    132  HD1 TYR A  10      -1.198  -6.469  16.727  1.00  2.41           H  
ATOM    133  HD2 TYR A  10      -4.711  -4.340  15.824  1.00  0.23           H  
ATOM    134  HE1 TYR A  10      -2.089  -8.484  15.706  1.00  1.58           H  
ATOM    135  HE2 TYR A  10      -5.622  -6.309  14.718  1.00  0.54           H  
ATOM    136  HH  TYR A  10      -5.415  -8.724  14.872  1.00  0.64           H  
ATOM    137  N   ASP A  11      -2.588  -3.320  20.712  1.00  0.59           N  
ATOM    138  CA  ASP A  11      -1.975  -2.418  21.708  1.00  0.64           C  
ATOM    139  C   ASP A  11      -0.771  -3.086  22.373  1.00  0.37           C  
ATOM    140  O   ASP A  11      -0.264  -2.612  23.371  1.00  0.52           O  
ATOM    141  CB  ASP A  11      -3.036  -2.098  22.770  1.00  1.21           C  
ATOM    142  CG  ASP A  11      -2.417  -1.208  23.851  1.00  1.98           C  
ATOM    143  OD1 ASP A  11      -2.172  -0.059  23.530  1.00  1.97           O  
ATOM    144  OD2 ASP A  11      -2.221  -1.732  24.937  1.00  2.86           O  
ATOM    145  H   ASP A  11      -3.470  -3.708  20.873  1.00  1.94           H  
ATOM    146  HA  ASP A  11      -1.642  -1.522  21.205  1.00  0.78           H  
ATOM    147  HB2 ASP A  11      -3.871  -1.581  22.312  1.00  1.19           H  
ATOM    148  HB3 ASP A  11      -3.388  -3.014  23.220  1.00  1.30           H  
ATOM    149  N   GLY A  12      -0.333  -4.178  21.803  1.00  0.28           N  
ATOM    150  CA  GLY A  12       0.840  -4.881  22.398  1.00  0.67           C  
ATOM    151  C   GLY A  12       0.976  -6.331  21.896  1.00  0.72           C  
ATOM    152  O   GLY A  12       1.375  -7.198  22.649  1.00  1.29           O  
ATOM    153  H   GLY A  12      -0.770  -4.524  20.999  1.00  0.17           H  
ATOM    154  HA2 GLY A  12       1.737  -4.338  22.145  1.00  0.80           H  
ATOM    155  HA3 GLY A  12       0.730  -4.892  23.472  1.00  0.95           H  
ATOM    156  N   TYR A  13       0.652  -6.578  20.647  1.00  0.32           N  
ATOM    157  CA  TYR A  13       0.778  -7.978  20.129  1.00  0.31           C  
ATOM    158  C   TYR A  13       2.146  -8.181  19.504  1.00  0.24           C  
ATOM    159  O   TYR A  13       2.904  -9.008  19.956  1.00  0.16           O  
ATOM    160  CB  TYR A  13      -0.338  -8.239  19.091  1.00  0.41           C  
ATOM    161  CG  TYR A  13       0.165  -9.027  17.858  1.00  0.46           C  
ATOM    162  CD1 TYR A  13       0.581  -8.361  16.720  1.00  0.87           C  
ATOM    163  CD2 TYR A  13       0.046 -10.410  17.800  1.00  0.54           C  
ATOM    164  CE1 TYR A  13       0.836  -9.053  15.551  1.00  0.99           C  
ATOM    165  CE2 TYR A  13       0.312 -11.093  16.631  1.00  0.52           C  
ATOM    166  CZ  TYR A  13       0.708 -10.421  15.503  1.00  0.65           C  
ATOM    167  OH  TYR A  13       0.974 -11.108  14.338  1.00  0.76           O  
ATOM    168  H   TYR A  13       0.336  -5.859  20.061  1.00  0.50           H  
ATOM    169  HA  TYR A  13       0.688  -8.670  20.965  1.00  0.28           H  
ATOM    170  HB2 TYR A  13      -1.132  -8.805  19.555  1.00  0.50           H  
ATOM    171  HB3 TYR A  13      -0.743  -7.300  18.761  1.00  0.43           H  
ATOM    172  HD1 TYR A  13       0.790  -7.305  16.763  1.00  1.25           H  
ATOM    173  HD2 TYR A  13      -0.219 -10.968  18.681  1.00  0.82           H  
ATOM    174  HE1 TYR A  13       1.102  -8.517  14.654  1.00  1.42           H  
ATOM    175  HE2 TYR A  13       0.223 -12.166  16.609  1.00  0.73           H  
ATOM    176  HH  TYR A  13       1.886 -11.403  14.371  1.00  1.24           H  
ATOM    177  N   CYS A  14       2.501  -7.375  18.549  1.00  0.49           N  
ATOM    178  CA  CYS A  14       3.837  -7.587  17.949  1.00  0.45           C  
ATOM    179  C   CYS A  14       4.927  -7.341  18.979  1.00  0.29           C  
ATOM    180  O   CYS A  14       4.932  -6.352  19.684  1.00  0.36           O  
ATOM    181  CB  CYS A  14       4.035  -6.630  16.765  1.00  0.73           C  
ATOM    182  SG  CYS A  14       4.562  -7.340  15.179  1.00  1.12           S  
ATOM    183  H   CYS A  14       1.910  -6.659  18.237  1.00  0.71           H  
ATOM    184  HA  CYS A  14       3.902  -8.621  17.636  1.00  0.42           H  
ATOM    185  HB2 CYS A  14       3.107  -6.106  16.596  1.00  1.12           H  
ATOM    186  HB3 CYS A  14       4.778  -5.897  17.057  1.00  0.50           H  
ATOM    187  N   LEU A  15       5.830  -8.274  19.032  1.00  0.21           N  
ATOM    188  CA  LEU A  15       6.954  -8.184  19.986  1.00  0.23           C  
ATOM    189  C   LEU A  15       8.219  -7.660  19.344  1.00  0.31           C  
ATOM    190  O   LEU A  15       8.300  -7.490  18.146  1.00  0.59           O  
ATOM    191  CB  LEU A  15       7.327  -9.613  20.390  1.00  0.41           C  
ATOM    192  CG  LEU A  15       6.534 -10.147  21.580  1.00  0.38           C  
ATOM    193  CD1 LEU A  15       7.038  -9.525  22.888  1.00  2.02           C  
ATOM    194  CD2 LEU A  15       5.044  -9.896  21.370  1.00  2.37           C  
ATOM    195  H   LEU A  15       5.763  -9.047  18.433  1.00  0.30           H  
ATOM    196  HA  LEU A  15       6.694  -7.584  20.834  1.00  0.25           H  
ATOM    197  HB2 LEU A  15       7.152 -10.255  19.549  1.00  0.87           H  
ATOM    198  HB3 LEU A  15       8.372  -9.635  20.629  1.00  0.69           H  
ATOM    199  HG  LEU A  15       6.700 -11.211  21.631  1.00  2.04           H  
ATOM    200 HD11 LEU A  15       7.313  -8.496  22.741  1.00  3.11           H  
ATOM    201 HD12 LEU A  15       6.266  -9.584  23.642  1.00  2.02           H  
ATOM    202 HD13 LEU A  15       7.907 -10.074  23.225  1.00  3.15           H  
ATOM    203 HD21 LEU A  15       4.741 -10.344  20.428  1.00  2.40           H  
ATOM    204 HD22 LEU A  15       4.483 -10.348  22.175  1.00  3.42           H  
ATOM    205 HD23 LEU A  15       4.837  -8.837  21.347  1.00  3.58           H  
ATOM    206  N   ASN A  16       9.175  -7.430  20.199  1.00  0.13           N  
ATOM    207  CA  ASN A  16      10.492  -6.929  19.764  1.00  0.12           C  
ATOM    208  C   ASN A  16      10.490  -6.240  18.397  1.00  0.21           C  
ATOM    209  O   ASN A  16      10.486  -6.885  17.368  1.00  0.28           O  
ATOM    210  CB  ASN A  16      11.308  -8.200  19.717  1.00  0.11           C  
ATOM    211  CG  ASN A  16      10.869  -9.065  20.902  1.00  0.10           C  
ATOM    212  OD1 ASN A  16      10.532  -8.560  21.954  1.00  0.19           O  
ATOM    213  ND2 ASN A  16      10.851 -10.360  20.780  1.00  0.17           N  
ATOM    214  H   ASN A  16       9.013  -7.594  21.152  1.00  0.28           H  
ATOM    215  HA  ASN A  16      10.916  -6.266  20.496  1.00  0.10           H  
ATOM    216  HB2 ASN A  16      11.119  -8.725  18.795  1.00  0.14           H  
ATOM    217  HB3 ASN A  16      12.333  -7.970  19.816  1.00  0.09           H  
ATOM    218 HD21 ASN A  16      11.129 -10.776  19.938  1.00  0.27           H  
ATOM    219 HD22 ASN A  16      10.527 -10.920  21.523  1.00  0.18           H  
ATOM    220  N   GLY A  17      10.490  -4.933  18.428  1.00  0.21           N  
ATOM    221  CA  GLY A  17      10.490  -4.152  17.156  1.00  0.31           C  
ATOM    222  C   GLY A  17       9.548  -4.767  16.119  1.00  0.36           C  
ATOM    223  O   GLY A  17       9.707  -4.550  14.933  1.00  0.82           O  
ATOM    224  H   GLY A  17      10.491  -4.463  19.289  1.00  0.19           H  
ATOM    225  HA2 GLY A  17      10.174  -3.140  17.362  1.00  0.34           H  
ATOM    226  HA3 GLY A  17      11.493  -4.133  16.755  1.00  0.33           H  
ATOM    227  N   GLY A  18       8.582  -5.515  16.575  1.00  0.35           N  
ATOM    228  CA  GLY A  18       7.639  -6.137  15.612  1.00  0.35           C  
ATOM    229  C   GLY A  18       6.761  -5.058  14.978  1.00  0.38           C  
ATOM    230  O   GLY A  18       5.923  -4.475  15.636  1.00  0.38           O  
ATOM    231  H   GLY A  18       8.467  -5.655  17.538  1.00  0.69           H  
ATOM    232  HA2 GLY A  18       8.195  -6.641  14.840  1.00  0.37           H  
ATOM    233  HA3 GLY A  18       7.017  -6.850  16.131  1.00  0.35           H  
ATOM    234  N   VAL A  19       6.974  -4.795  13.717  1.00  0.42           N  
ATOM    235  CA  VAL A  19       6.154  -3.760  13.056  1.00  0.46           C  
ATOM    236  C   VAL A  19       4.810  -4.350  12.628  1.00  0.46           C  
ATOM    237  O   VAL A  19       4.759  -5.375  11.977  1.00  0.52           O  
ATOM    238  CB  VAL A  19       6.920  -3.244  11.833  1.00  0.63           C  
ATOM    239  CG1 VAL A  19       6.405  -1.855  11.459  1.00  0.56           C  
ATOM    240  CG2 VAL A  19       8.409  -3.144  12.177  1.00  0.76           C  
ATOM    241  H   VAL A  19       7.661  -5.272  13.216  1.00  0.41           H  
ATOM    242  HA  VAL A  19       5.980  -2.968  13.766  1.00  0.44           H  
ATOM    243  HB  VAL A  19       6.784  -3.918  11.004  1.00  0.76           H  
ATOM    244 HG11 VAL A  19       5.339  -1.894  11.293  1.00  0.40           H  
ATOM    245 HG12 VAL A  19       6.616  -1.161  12.258  1.00  0.64           H  
ATOM    246 HG13 VAL A  19       6.892  -1.517  10.555  1.00  1.04           H  
ATOM    247 HG21 VAL A  19       8.525  -2.955  13.235  1.00  0.64           H  
ATOM    248 HG22 VAL A  19       8.908  -4.068  11.925  1.00  0.84           H  
ATOM    249 HG23 VAL A  19       8.858  -2.334  11.623  1.00  1.04           H  
ATOM    250  N   CYS A  20       3.748  -3.692  13.010  1.00  0.46           N  
ATOM    251  CA  CYS A  20       2.398  -4.201  12.638  1.00  0.53           C  
ATOM    252  C   CYS A  20       1.848  -3.516  11.389  1.00  0.60           C  
ATOM    253  O   CYS A  20       1.778  -2.303  11.329  1.00  0.71           O  
ATOM    254  CB  CYS A  20       1.431  -3.904  13.795  1.00  0.44           C  
ATOM    255  SG  CYS A  20       0.296  -2.516  13.579  1.00  0.47           S  
ATOM    256  H   CYS A  20       3.841  -2.866  13.529  1.00  0.44           H  
ATOM    257  HA  CYS A  20       2.462  -5.268  12.455  1.00  0.62           H  
ATOM    258  HB2 CYS A  20       0.825  -4.784  13.971  1.00  0.60           H  
ATOM    259  HB3 CYS A  20       2.007  -3.720  14.688  1.00  0.53           H  
ATOM    260  N   MET A  21       1.466  -4.313  10.417  1.00  0.59           N  
ATOM    261  CA  MET A  21       0.909  -3.736   9.160  1.00  0.70           C  
ATOM    262  C   MET A  21      -0.563  -4.123   9.022  1.00  0.62           C  
ATOM    263  O   MET A  21      -1.007  -5.125   9.586  1.00  0.66           O  
ATOM    264  CB  MET A  21       1.706  -4.248   7.952  1.00  1.06           C  
ATOM    265  CG  MET A  21       1.566  -5.763   7.818  1.00  1.55           C  
ATOM    266  SD  MET A  21       2.476  -6.544   6.465  1.00  1.61           S  
ATOM    267  CE  MET A  21       1.714  -5.593   5.125  1.00  1.33           C  
ATOM    268  H   MET A  21       1.545  -5.284  10.517  1.00  0.55           H  
ATOM    269  HA  MET A  21       0.968  -2.655   9.219  1.00  0.64           H  
ATOM    270  HB2 MET A  21       1.334  -3.777   7.054  1.00  2.84           H  
ATOM    271  HB3 MET A  21       2.748  -3.994   8.073  1.00  2.38           H  
ATOM    272  HG2 MET A  21       1.884  -6.220   8.743  1.00  2.79           H  
ATOM    273  HG3 MET A  21       0.522  -5.993   7.674  1.00  3.17           H  
ATOM    274  HE1 MET A  21       0.693  -5.359   5.387  1.00  1.23           H  
ATOM    275  HE2 MET A  21       2.264  -4.676   4.977  1.00  1.20           H  
ATOM    276  HE3 MET A  21       1.730  -6.174   4.215  1.00  2.38           H  
ATOM    277  N   HIS A  22      -1.280  -3.344   8.248  1.00  0.58           N  
ATOM    278  CA  HIS A  22      -2.728  -3.623   8.049  1.00  0.51           C  
ATOM    279  C   HIS A  22      -3.209  -3.391   6.612  1.00  0.50           C  
ATOM    280  O   HIS A  22      -3.015  -2.328   6.058  1.00  0.79           O  
ATOM    281  CB  HIS A  22      -3.472  -2.617   8.920  1.00  0.43           C  
ATOM    282  CG  HIS A  22      -4.966  -2.669   8.618  1.00  0.39           C  
ATOM    283  ND1 HIS A  22      -5.800  -1.800   9.010  1.00  0.32           N  
ATOM    284  CD2 HIS A  22      -5.738  -3.670   8.041  1.00  0.36           C  
ATOM    285  CE1 HIS A  22      -6.995  -2.172   8.747  1.00  0.24           C  
ATOM    286  NE2 HIS A  22      -7.033  -3.339   8.128  1.00  0.27           N  
ATOM    287  H   HIS A  22      -0.863  -2.581   7.801  1.00  0.63           H  
ATOM    288  HA  HIS A  22      -2.964  -4.634   8.366  1.00  0.54           H  
ATOM    289  HB2 HIS A  22      -3.319  -2.853   9.961  1.00  0.43           H  
ATOM    290  HB3 HIS A  22      -3.101  -1.621   8.726  1.00  0.41           H  
ATOM    291  HD1 HIS A  22      -5.563  -0.960   9.456  1.00  0.33           H  
ATOM    292  HD2 HIS A  22      -5.368  -4.613   7.684  1.00  0.34           H  
ATOM    293  HE1 HIS A  22      -7.871  -1.636   9.067  1.00  0.15           H  
ATOM    294  N   ILE A  23      -3.821  -4.400   6.042  1.00  0.49           N  
ATOM    295  CA  ILE A  23      -4.339  -4.288   4.662  1.00  0.52           C  
ATOM    296  C   ILE A  23      -5.870  -4.278   4.740  1.00  0.39           C  
ATOM    297  O   ILE A  23      -6.496  -5.306   4.913  1.00  0.19           O  
ATOM    298  CB  ILE A  23      -3.884  -5.494   3.835  1.00  0.53           C  
ATOM    299  CG1 ILE A  23      -2.708  -6.188   4.516  1.00  0.70           C  
ATOM    300  CG2 ILE A  23      -3.423  -5.000   2.456  1.00  0.71           C  
ATOM    301  CD1 ILE A  23      -2.228  -7.342   3.635  1.00  2.55           C  
ATOM    302  H   ILE A  23      -3.931  -5.234   6.524  1.00  0.71           H  
ATOM    303  HA  ILE A  23      -3.997  -3.361   4.238  1.00  0.73           H  
ATOM    304  HB  ILE A  23      -4.706  -6.190   3.738  1.00  0.36           H  
ATOM    305 HG12 ILE A  23      -1.904  -5.480   4.659  1.00  2.19           H  
ATOM    306 HG13 ILE A  23      -3.019  -6.573   5.476  1.00  1.16           H  
ATOM    307 HG21 ILE A  23      -4.109  -4.247   2.091  1.00  0.72           H  
ATOM    308 HG22 ILE A  23      -2.434  -4.575   2.531  1.00  0.81           H  
ATOM    309 HG23 ILE A  23      -3.405  -5.828   1.762  1.00  0.76           H  
ATOM    310 HD11 ILE A  23      -3.079  -7.871   3.231  1.00  2.48           H  
ATOM    311 HD12 ILE A  23      -1.629  -6.958   2.822  1.00  4.15           H  
ATOM    312 HD13 ILE A  23      -1.633  -8.024   4.223  1.00  3.44           H  
ATOM    313  N   GLU A  24      -6.441  -3.114   4.622  1.00  0.66           N  
ATOM    314  CA  GLU A  24      -7.930  -3.009   4.692  1.00  0.80           C  
ATOM    315  C   GLU A  24      -8.620  -4.081   3.862  1.00  0.77           C  
ATOM    316  O   GLU A  24      -9.705  -4.513   4.200  1.00  0.82           O  
ATOM    317  CB  GLU A  24      -8.361  -1.635   4.167  1.00  1.12           C  
ATOM    318  CG  GLU A  24      -9.210  -0.933   5.234  1.00  1.31           C  
ATOM    319  CD  GLU A  24      -9.857   0.316   4.630  1.00  1.76           C  
ATOM    320  OE1 GLU A  24     -10.555   0.142   3.647  1.00  1.52           O  
ATOM    321  OE2 GLU A  24      -9.615   1.375   5.188  1.00  2.52           O  
ATOM    322  H   GLU A  24      -5.895  -2.319   4.462  1.00  0.83           H  
ATOM    323  HA  GLU A  24      -8.229  -3.129   5.729  1.00  0.77           H  
ATOM    324  HB2 GLU A  24      -7.489  -1.042   3.950  1.00  1.19           H  
ATOM    325  HB3 GLU A  24      -8.942  -1.759   3.266  1.00  1.18           H  
ATOM    326  HG2 GLU A  24      -9.987  -1.600   5.583  1.00  1.33           H  
ATOM    327  HG3 GLU A  24      -8.588  -0.646   6.068  1.00  1.17           H  
ATOM    328  N   SER A  25      -7.996  -4.482   2.787  1.00  0.73           N  
ATOM    329  CA  SER A  25      -8.617  -5.528   1.933  1.00  0.71           C  
ATOM    330  C   SER A  25      -9.242  -6.619   2.799  1.00  0.67           C  
ATOM    331  O   SER A  25     -10.446  -6.675   2.957  1.00  0.74           O  
ATOM    332  CB  SER A  25      -7.527  -6.148   1.052  1.00  0.63           C  
ATOM    333  OG  SER A  25      -7.653  -5.460  -0.186  1.00  0.65           O  
ATOM    334  H   SER A  25      -7.134  -4.091   2.543  1.00  0.73           H  
ATOM    335  HA  SER A  25      -9.391  -5.071   1.330  1.00  0.78           H  
ATOM    336  HB2 SER A  25      -6.546  -5.976   1.475  1.00  0.64           H  
ATOM    337  HB3 SER A  25      -7.700  -7.204   0.914  1.00  0.56           H  
ATOM    338  HG  SER A  25      -7.875  -4.545   0.003  1.00  0.53           H  
ATOM    339  N   LEU A  26      -8.416  -7.466   3.343  1.00  0.62           N  
ATOM    340  CA  LEU A  26      -8.937  -8.545   4.194  1.00  0.61           C  
ATOM    341  C   LEU A  26      -9.131  -8.045   5.621  1.00  0.59           C  
ATOM    342  O   LEU A  26      -9.469  -8.802   6.508  1.00  0.61           O  
ATOM    343  CB  LEU A  26      -7.920  -9.692   4.208  1.00  0.56           C  
ATOM    344  CG  LEU A  26      -7.998 -10.461   2.886  1.00  0.83           C  
ATOM    345  CD1 LEU A  26      -6.584 -10.861   2.454  1.00  1.31           C  
ATOM    346  CD2 LEU A  26      -8.839 -11.724   3.086  1.00  1.27           C  
ATOM    347  H   LEU A  26      -7.469  -7.402   3.181  1.00  0.63           H  
ATOM    348  HA  LEU A  26      -9.874  -8.864   3.791  1.00  0.67           H  
ATOM    349  HB2 LEU A  26      -6.925  -9.294   4.336  1.00  0.26           H  
ATOM    350  HB3 LEU A  26      -8.140 -10.357   5.029  1.00  0.73           H  
ATOM    351  HG  LEU A  26      -8.449  -9.839   2.128  1.00  0.62           H  
ATOM    352 HD11 LEU A  26      -6.058 -11.307   3.286  1.00  1.42           H  
ATOM    353 HD12 LEU A  26      -6.639 -11.576   1.646  1.00  1.74           H  
ATOM    354 HD13 LEU A  26      -6.044  -9.988   2.119  1.00  1.30           H  
ATOM    355 HD21 LEU A  26      -9.710 -11.489   3.681  1.00  1.40           H  
ATOM    356 HD22 LEU A  26      -9.156 -12.106   2.126  1.00  1.66           H  
ATOM    357 HD23 LEU A  26      -8.253 -12.474   3.594  1.00  1.31           H  
ATOM    358  N   ASP A  27      -8.909  -6.771   5.811  1.00  0.58           N  
ATOM    359  CA  ASP A  27      -9.071  -6.191   7.171  1.00  0.55           C  
ATOM    360  C   ASP A  27      -8.306  -7.019   8.204  1.00  0.48           C  
ATOM    361  O   ASP A  27      -8.456  -6.822   9.394  1.00  0.48           O  
ATOM    362  CB  ASP A  27     -10.565  -6.202   7.521  1.00  0.63           C  
ATOM    363  CG  ASP A  27     -11.348  -5.494   6.409  1.00  1.47           C  
ATOM    364  OD1 ASP A  27     -11.220  -4.281   6.346  1.00  1.18           O  
ATOM    365  OD2 ASP A  27     -12.027  -6.205   5.688  1.00  3.24           O  
ATOM    366  H   ASP A  27      -8.644  -6.200   5.059  1.00  0.61           H  
ATOM    367  HA  ASP A  27      -8.679  -5.176   7.174  1.00  0.54           H  
ATOM    368  HB2 ASP A  27     -10.913  -7.220   7.610  1.00  1.65           H  
ATOM    369  HB3 ASP A  27     -10.724  -5.685   8.455  1.00  0.97           H  
ATOM    370  N   SER A  28      -7.496  -7.927   7.726  1.00  0.50           N  
ATOM    371  CA  SER A  28      -6.716  -8.772   8.653  1.00  0.48           C  
ATOM    372  C   SER A  28      -5.527  -8.001   9.217  1.00  0.26           C  
ATOM    373  O   SER A  28      -5.436  -6.802   9.053  1.00  0.15           O  
ATOM    374  CB  SER A  28      -6.198  -9.992   7.879  1.00  0.57           C  
ATOM    375  OG  SER A  28      -7.334 -10.833   7.755  1.00  0.96           O  
ATOM    376  H   SER A  28      -7.411  -8.054   6.766  1.00  0.57           H  
ATOM    377  HA  SER A  28      -7.359  -9.074   9.464  1.00  0.64           H  
ATOM    378  HB2 SER A  28      -5.840  -9.701   6.903  1.00  0.80           H  
ATOM    379  HB3 SER A  28      -5.419 -10.494   8.434  1.00  1.31           H  
ATOM    380  HG  SER A  28      -7.489 -10.985   6.821  1.00  1.49           H  
ATOM    381  N   TYR A  29      -4.631  -8.705   9.854  1.00  0.33           N  
ATOM    382  CA  TYR A  29      -3.445  -8.023  10.435  1.00  0.39           C  
ATOM    383  C   TYR A  29      -2.274  -8.969  10.560  1.00  0.33           C  
ATOM    384  O   TYR A  29      -2.453 -10.169  10.639  1.00  0.34           O  
ATOM    385  CB  TYR A  29      -3.823  -7.574  11.840  1.00  0.70           C  
ATOM    386  CG  TYR A  29      -5.038  -6.681  11.725  1.00  0.68           C  
ATOM    387  CD1 TYR A  29      -4.898  -5.437  11.190  1.00  0.64           C  
ATOM    388  CD2 TYR A  29      -6.298  -7.136  12.056  1.00  0.76           C  
ATOM    389  CE1 TYR A  29      -5.997  -4.647  10.971  1.00  0.61           C  
ATOM    390  CE2 TYR A  29      -7.403  -6.349  11.833  1.00  0.74           C  
ATOM    391  CZ  TYR A  29      -7.262  -5.094  11.287  1.00  0.63           C  
ATOM    392  OH  TYR A  29      -8.368  -4.305  11.046  1.00  0.60           O  
ATOM    393  H   TYR A  29      -4.739  -9.675   9.948  1.00  0.43           H  
ATOM    394  HA  TYR A  29      -3.168  -7.178   9.816  1.00  0.37           H  
ATOM    395  HB2 TYR A  29      -4.061  -8.434  12.437  1.00  0.82           H  
ATOM    396  HB3 TYR A  29      -3.008  -7.027  12.289  1.00  0.85           H  
ATOM    397  HD1 TYR A  29      -3.907  -5.077  10.939  1.00  0.70           H  
ATOM    398  HD2 TYR A  29      -6.415  -8.094  12.527  1.00  0.90           H  
ATOM    399  HE1 TYR A  29      -5.863  -3.661  10.597  1.00  0.59           H  
ATOM    400  HE2 TYR A  29      -8.387  -6.726  12.068  1.00  0.85           H  
ATOM    401  HH  TYR A  29      -9.142  -4.875  11.033  1.00  1.23           H  
ATOM    402  N   THR A  30      -1.091  -8.431  10.580  1.00  0.33           N  
ATOM    403  CA  THR A  30       0.067  -9.345  10.704  1.00  0.21           C  
ATOM    404  C   THR A  30       1.334  -8.623  11.107  1.00  0.30           C  
ATOM    405  O   THR A  30       1.554  -7.472  10.787  1.00  0.35           O  
ATOM    406  CB  THR A  30       0.299 -10.059   9.372  1.00  0.07           C  
ATOM    407  OG1 THR A  30       1.544 -10.718   9.516  1.00  0.14           O  
ATOM    408  CG2 THR A  30       0.528  -9.052   8.250  1.00  0.29           C  
ATOM    409  H   THR A  30      -0.973  -7.450  10.520  1.00  0.44           H  
ATOM    410  HA  THR A  30      -0.160 -10.067  11.486  1.00  0.23           H  
ATOM    411  HB  THR A  30      -0.490 -10.770   9.150  1.00  0.20           H  
ATOM    412  HG1 THR A  30       1.410 -11.488  10.070  1.00  1.23           H  
ATOM    413 HG21 THR A  30       0.471  -8.056   8.651  1.00  0.59           H  
ATOM    414 HG22 THR A  30       1.504  -9.207   7.814  1.00  1.20           H  
ATOM    415 HG23 THR A  30      -0.226  -9.174   7.488  1.00  0.98           H  
ATOM    416  N   CYS A  31       2.134  -9.355  11.808  1.00  0.37           N  
ATOM    417  CA  CYS A  31       3.426  -8.825  12.296  1.00  0.52           C  
ATOM    418  C   CYS A  31       4.499  -8.862  11.222  1.00  0.68           C  
ATOM    419  O   CYS A  31       4.463  -9.670  10.315  1.00  1.64           O  
ATOM    420  CB  CYS A  31       3.904  -9.742  13.422  1.00  1.13           C  
ATOM    421  SG  CYS A  31       3.705  -9.171  15.121  1.00  1.61           S  
ATOM    422  H   CYS A  31       1.864 -10.263  12.030  1.00  0.33           H  
ATOM    423  HA  CYS A  31       3.300  -7.810  12.649  1.00  0.42           H  
ATOM    424  HB2 CYS A  31       3.379 -10.682  13.331  1.00  1.20           H  
ATOM    425  HB3 CYS A  31       4.954  -9.941  13.267  1.00  1.41           H  
ATOM    426  N   ASN A  32       5.430  -7.971  11.359  1.00  0.51           N  
ATOM    427  CA  ASN A  32       6.545  -7.895  10.390  1.00  0.55           C  
ATOM    428  C   ASN A  32       7.822  -7.698  11.190  1.00  0.53           C  
ATOM    429  O   ASN A  32       8.328  -6.598  11.312  1.00  0.63           O  
ATOM    430  CB  ASN A  32       6.327  -6.705   9.450  1.00  0.70           C  
ATOM    431  CG  ASN A  32       7.633  -6.399   8.708  1.00  1.22           C  
ATOM    432  OD1 ASN A  32       8.213  -5.341   8.859  1.00  1.60           O  
ATOM    433  ND2 ASN A  32       8.125  -7.297   7.898  1.00  1.42           N  
ATOM    434  H   ASN A  32       5.394  -7.341  12.108  1.00  1.20           H  
ATOM    435  HA  ASN A  32       6.608  -8.831   9.843  1.00  0.73           H  
ATOM    436  HB2 ASN A  32       5.558  -6.947   8.732  1.00  0.67           H  
ATOM    437  HB3 ASN A  32       6.025  -5.844  10.017  1.00  0.67           H  
ATOM    438 HD21 ASN A  32       7.661  -8.151   7.772  1.00  1.40           H  
ATOM    439 HD22 ASN A  32       8.960  -7.118   7.418  1.00  1.73           H  
ATOM    440  N   CYS A  33       8.289  -8.776  11.756  1.00  0.40           N  
ATOM    441  CA  CYS A  33       9.526  -8.701  12.564  1.00  0.35           C  
ATOM    442  C   CYS A  33      10.697  -8.184  11.733  1.00  0.36           C  
ATOM    443  O   CYS A  33      10.502  -7.455  10.781  1.00  0.42           O  
ATOM    444  CB  CYS A  33       9.819 -10.101  13.120  1.00  0.22           C  
ATOM    445  SG  CYS A  33       8.396 -11.074  13.661  1.00  0.34           S  
ATOM    446  H   CYS A  33       7.826  -9.633  11.643  1.00  0.37           H  
ATOM    447  HA  CYS A  33       9.355  -8.006  13.376  1.00  0.42           H  
ATOM    448  HB2 CYS A  33      10.350 -10.667  12.370  1.00  0.09           H  
ATOM    449  HB3 CYS A  33      10.461  -9.994  13.978  1.00  0.24           H  
ATOM    450  N   VAL A  34      11.896  -8.563  12.101  1.00  0.32           N  
ATOM    451  CA  VAL A  34      13.077  -8.082  11.328  1.00  0.39           C  
ATOM    452  C   VAL A  34      14.307  -8.964  11.557  1.00  0.38           C  
ATOM    453  O   VAL A  34      14.214 -10.082  12.024  1.00  0.32           O  
ATOM    454  CB  VAL A  34      13.450  -6.626  11.740  1.00  0.49           C  
ATOM    455  CG1 VAL A  34      13.674  -5.811  10.465  1.00  0.66           C  
ATOM    456  CG2 VAL A  34      12.351  -5.923  12.572  1.00  0.48           C  
ATOM    457  H   VAL A  34      12.010  -9.193  12.844  1.00  0.28           H  
ATOM    458  HA  VAL A  34      12.843  -8.117  10.273  1.00  0.44           H  
ATOM    459  HB  VAL A  34      14.364  -6.637  12.305  1.00  0.48           H  
ATOM    460 HG11 VAL A  34      14.465  -6.255   9.883  1.00  0.73           H  
ATOM    461 HG12 VAL A  34      12.770  -5.798   9.875  1.00  0.72           H  
ATOM    462 HG13 VAL A  34      13.944  -4.798  10.725  1.00  0.68           H  
ATOM    463 HG21 VAL A  34      11.893  -6.595  13.273  1.00  0.37           H  
ATOM    464 HG22 VAL A  34      12.801  -5.106  13.128  1.00  0.51           H  
ATOM    465 HG23 VAL A  34      11.592  -5.524  11.916  1.00  0.59           H  
ATOM    466  N   ILE A  35      15.431  -8.408  11.201  1.00  0.49           N  
ATOM    467  CA  ILE A  35      16.736  -9.096  11.338  1.00  0.55           C  
ATOM    468  C   ILE A  35      17.186  -9.236  12.810  1.00  0.48           C  
ATOM    469  O   ILE A  35      18.255  -8.818  13.197  1.00  0.49           O  
ATOM    470  CB  ILE A  35      17.712  -8.209  10.556  1.00  0.71           C  
ATOM    471  CG1 ILE A  35      19.152  -8.624  10.827  1.00  0.82           C  
ATOM    472  CG2 ILE A  35      17.484  -6.749  11.014  1.00  0.69           C  
ATOM    473  CD1 ILE A  35      19.956  -8.535   9.527  1.00  1.02           C  
ATOM    474  H   ILE A  35      15.415  -7.512  10.822  1.00  0.56           H  
ATOM    475  HA  ILE A  35      16.666 -10.078  10.894  1.00  0.60           H  
ATOM    476  HB  ILE A  35      17.509  -8.315   9.494  1.00  0.80           H  
ATOM    477 HG12 ILE A  35      19.589  -7.976  11.568  1.00  0.79           H  
ATOM    478 HG13 ILE A  35      19.164  -9.638  11.189  1.00  0.80           H  
ATOM    479 HG21 ILE A  35      17.161  -6.740  12.047  1.00  0.49           H  
ATOM    480 HG22 ILE A  35      18.389  -6.173  10.916  1.00  0.84           H  
ATOM    481 HG23 ILE A  35      16.716  -6.290  10.411  1.00  0.77           H  
ATOM    482 HD11 ILE A  35      19.843  -7.551   9.094  1.00  1.07           H  
ATOM    483 HD12 ILE A  35      21.000  -8.717   9.731  1.00  1.12           H  
ATOM    484 HD13 ILE A  35      19.598  -9.276   8.827  1.00  1.05           H  
ATOM    485  N   GLY A  36      16.366  -9.865  13.589  1.00  0.41           N  
ATOM    486  CA  GLY A  36      16.699 -10.063  15.036  1.00  0.39           C  
ATOM    487  C   GLY A  36      15.403 -10.177  15.809  1.00  0.29           C  
ATOM    488  O   GLY A  36      15.344 -10.011  17.011  1.00  0.31           O  
ATOM    489  H   GLY A  36      15.531 -10.216  13.225  1.00  0.40           H  
ATOM    490  HA2 GLY A  36      17.256 -10.962  15.151  1.00  0.49           H  
ATOM    491  HA3 GLY A  36      17.277  -9.234  15.407  1.00  0.37           H  
ATOM    492  N   TYR A  37      14.395 -10.461  15.064  1.00  0.21           N  
ATOM    493  CA  TYR A  37      13.061 -10.610  15.629  1.00  0.08           C  
ATOM    494  C   TYR A  37      12.287 -11.646  14.816  1.00  0.10           C  
ATOM    495  O   TYR A  37      12.137 -11.494  13.619  1.00  0.24           O  
ATOM    496  CB  TYR A  37      12.420  -9.239  15.514  1.00  0.12           C  
ATOM    497  CG  TYR A  37      13.293  -8.172  16.192  1.00  0.17           C  
ATOM    498  CD1 TYR A  37      13.527  -8.181  17.554  1.00  0.18           C  
ATOM    499  CD2 TYR A  37      13.699  -7.071  15.462  1.00  0.23           C  
ATOM    500  CE1 TYR A  37      14.124  -7.112  18.159  1.00  0.26           C  
ATOM    501  CE2 TYR A  37      14.279  -5.986  16.063  1.00  0.29           C  
ATOM    502  CZ  TYR A  37      14.500  -5.996  17.429  1.00  0.31           C  
ATOM    503  OH  TYR A  37      15.018  -4.892  18.068  1.00  0.40           O  
ATOM    504  H   TYR A  37      14.521 -10.581  14.109  1.00  0.25           H  
ATOM    505  HA  TYR A  37      13.119 -10.924  16.645  1.00  0.12           H  
ATOM    506  HB2 TYR A  37      12.331  -8.979  14.480  1.00  0.17           H  
ATOM    507  HB3 TYR A  37      11.446  -9.246  15.967  1.00  0.11           H  
ATOM    508  HD1 TYR A  37      13.258  -9.035  18.157  1.00  0.13           H  
ATOM    509  HD2 TYR A  37      13.699  -7.123  14.405  1.00  0.22           H  
ATOM    510  HE1 TYR A  37      14.350  -7.177  19.207  1.00  0.25           H  
ATOM    511  HE2 TYR A  37      14.499  -5.096  15.456  1.00  0.30           H  
ATOM    512  HH  TYR A  37      14.622  -4.108  17.675  1.00  0.49           H  
ATOM    513  N   SER A  38      11.849 -12.701  15.462  1.00  0.17           N  
ATOM    514  CA  SER A  38      11.089 -13.743  14.707  1.00  0.35           C  
ATOM    515  C   SER A  38      10.303 -14.678  15.641  1.00  0.52           C  
ATOM    516  O   SER A  38      10.134 -14.394  16.809  1.00  0.49           O  
ATOM    517  CB  SER A  38      12.103 -14.568  13.900  1.00  0.36           C  
ATOM    518  OG  SER A  38      13.364 -14.142  14.393  1.00  0.29           O  
ATOM    519  H   SER A  38      12.027 -12.809  16.423  1.00  0.23           H  
ATOM    520  HA  SER A  38      10.388 -13.247  14.043  1.00  0.42           H  
ATOM    521  HB2 SER A  38      11.972 -15.623  14.075  1.00  0.70           H  
ATOM    522  HB3 SER A  38      12.022 -14.345  12.845  1.00  0.75           H  
ATOM    523  HG  SER A  38      14.012 -14.820  14.179  1.00  0.69           H  
ATOM    524  N   GLY A  39       9.834 -15.776  15.094  1.00  0.74           N  
ATOM    525  CA  GLY A  39       9.053 -16.752  15.922  1.00  0.94           C  
ATOM    526  C   GLY A  39       7.556 -16.455  15.777  1.00  0.98           C  
ATOM    527  O   GLY A  39       7.134 -16.000  14.737  1.00  1.02           O  
ATOM    528  H   GLY A  39       9.989 -15.955  14.143  1.00  0.81           H  
ATOM    529  HA2 GLY A  39       9.255 -17.755  15.577  1.00  1.16           H  
ATOM    530  HA3 GLY A  39       9.344 -16.662  16.956  1.00  0.91           H  
ATOM    531  N   ASP A  40       6.782 -16.748  16.799  1.00  1.02           N  
ATOM    532  CA  ASP A  40       5.314 -16.470  16.702  1.00  1.07           C  
ATOM    533  C   ASP A  40       5.125 -15.043  16.211  1.00  0.90           C  
ATOM    534  O   ASP A  40       5.281 -14.763  15.040  1.00  1.07           O  
ATOM    535  CB  ASP A  40       4.712 -16.589  18.106  1.00  1.01           C  
ATOM    536  CG  ASP A  40       3.201 -16.355  18.032  1.00  3.32           C  
ATOM    537  OD1 ASP A  40       2.647 -16.713  17.004  1.00  4.06           O  
ATOM    538  OD2 ASP A  40       2.685 -15.835  19.006  1.00  4.70           O  
ATOM    539  H   ASP A  40       7.159 -17.147  17.610  1.00  1.06           H  
ATOM    540  HA  ASP A  40       4.855 -17.162  16.004  1.00  1.32           H  
ATOM    541  HB2 ASP A  40       4.902 -17.577  18.501  1.00  2.00           H  
ATOM    542  HB3 ASP A  40       5.160 -15.850  18.758  1.00  1.40           H  
ATOM    543  N   ARG A  41       4.747 -14.156  17.089  1.00  0.73           N  
ATOM    544  CA  ARG A  41       4.580 -12.775  16.612  1.00  0.65           C  
ATOM    545  C   ARG A  41       5.998 -12.326  16.261  1.00  0.55           C  
ATOM    546  O   ARG A  41       6.346 -12.203  15.107  1.00  0.62           O  
ATOM    547  CB  ARG A  41       3.974 -11.889  17.731  1.00  0.47           C  
ATOM    548  CG  ARG A  41       3.074 -12.747  18.643  1.00  0.38           C  
ATOM    549  CD  ARG A  41       2.231 -11.880  19.574  1.00  0.48           C  
ATOM    550  NE  ARG A  41       2.865 -11.828  20.916  1.00  0.75           N  
ATOM    551  CZ  ARG A  41       2.236 -12.310  21.948  1.00  1.26           C  
ATOM    552  NH1 ARG A  41       2.409 -13.565  22.259  1.00  1.75           N  
ATOM    553  NH2 ARG A  41       1.468 -11.516  22.639  1.00  1.37           N  
ATOM    554  H   ARG A  41       4.576 -14.397  18.021  1.00  0.78           H  
ATOM    555  HA  ARG A  41       3.968 -12.775  15.713  1.00  0.86           H  
ATOM    556  HB2 ARG A  41       4.763 -11.444  18.319  1.00  0.39           H  
ATOM    557  HB3 ARG A  41       3.384 -11.105  17.278  1.00  0.57           H  
ATOM    558  HG2 ARG A  41       2.402 -13.334  18.038  1.00  0.39           H  
ATOM    559  HG3 ARG A  41       3.694 -13.394  19.240  1.00  0.38           H  
ATOM    560  HD2 ARG A  41       2.141 -10.891  19.173  1.00  0.45           H  
ATOM    561  HD3 ARG A  41       1.254 -12.318  19.679  1.00  0.62           H  
ATOM    562  HE  ARG A  41       3.736 -11.432  21.025  1.00  0.78           H  
ATOM    563 HH11 ARG A  41       3.017 -14.137  21.709  1.00  1.79           H  
ATOM    564 HH12 ARG A  41       1.936 -13.952  23.049  1.00  2.16           H  
ATOM    565 HH21 ARG A  41       1.376 -10.557  22.373  1.00  1.12           H  
ATOM    566 HH22 ARG A  41       0.969 -11.865  23.431  1.00  1.84           H  
ATOM    567  N   CYS A  42       6.794 -12.173  17.289  1.00  0.42           N  
ATOM    568  CA  CYS A  42       8.217 -11.745  17.130  1.00  0.35           C  
ATOM    569  C   CYS A  42       8.893 -11.752  18.497  1.00  0.34           C  
ATOM    570  O   CYS A  42       9.799 -10.989  18.739  1.00  0.26           O  
ATOM    571  CB  CYS A  42       8.317 -10.313  16.601  1.00  0.35           C  
ATOM    572  SG  CYS A  42       7.510  -9.883  15.035  1.00  0.52           S  
ATOM    573  H   CYS A  42       6.457 -12.381  18.182  1.00  0.38           H  
ATOM    574  HA  CYS A  42       8.725 -12.447  16.482  1.00  0.33           H  
ATOM    575  HB2 CYS A  42       7.918  -9.661  17.362  1.00  0.37           H  
ATOM    576  HB3 CYS A  42       9.372 -10.084  16.498  1.00  0.33           H  
ATOM    577  N   GLN A  43       8.432 -12.613  19.362  1.00  0.45           N  
ATOM    578  CA  GLN A  43       9.026 -12.687  20.729  1.00  0.48           C  
ATOM    579  C   GLN A  43      10.483 -13.143  20.707  1.00  0.49           C  
ATOM    580  O   GLN A  43      11.151 -13.110  21.722  1.00  0.67           O  
ATOM    581  CB  GLN A  43       8.239 -13.711  21.569  1.00  0.48           C  
ATOM    582  CG  GLN A  43       7.287 -14.519  20.684  1.00  1.94           C  
ATOM    583  CD  GLN A  43       8.085 -15.211  19.578  1.00  2.31           C  
ATOM    584  OE1 GLN A  43       9.042 -15.916  19.832  1.00  2.75           O  
ATOM    585  NE2 GLN A  43       7.723 -15.034  18.339  1.00  3.56           N  
ATOM    586  H   GLN A  43       7.704 -13.208  19.109  1.00  0.52           H  
ATOM    587  HA  GLN A  43       8.959 -11.706  21.193  1.00  0.48           H  
ATOM    588  HB2 GLN A  43       8.936 -14.381  22.053  1.00  0.70           H  
ATOM    589  HB3 GLN A  43       7.675 -13.193  22.327  1.00  1.29           H  
ATOM    590  HG2 GLN A  43       6.784 -15.267  21.279  1.00  2.63           H  
ATOM    591  HG3 GLN A  43       6.550 -13.866  20.241  1.00  4.02           H  
ATOM    592 HE21 GLN A  43       6.950 -14.467  18.132  1.00  3.25           H  
ATOM    593 HE22 GLN A  43       8.226 -15.458  17.616  1.00  5.01           H  
ATOM    594  N   THR A  44      10.962 -13.562  19.566  1.00  0.53           N  
ATOM    595  CA  THR A  44      12.369 -14.013  19.511  1.00  0.56           C  
ATOM    596  C   THR A  44      13.356 -12.879  19.240  1.00  0.53           C  
ATOM    597  O   THR A  44      13.701 -12.610  18.108  1.00  0.59           O  
ATOM    598  CB  THR A  44      12.509 -15.051  18.402  1.00  0.61           C  
ATOM    599  OG1 THR A  44      11.506 -16.015  18.664  1.00  0.65           O  
ATOM    600  CG2 THR A  44      13.829 -15.813  18.558  1.00  0.57           C  
ATOM    601  H   THR A  44      10.404 -13.601  18.773  1.00  0.70           H  
ATOM    602  HA  THR A  44      12.608 -14.457  20.463  1.00  0.59           H  
ATOM    603  HB  THR A  44      12.387 -14.614  17.419  1.00  0.65           H  
ATOM    604  HG1 THR A  44      11.534 -16.223  19.600  1.00  0.94           H  
ATOM    605 HG21 THR A  44      14.472 -15.285  19.245  1.00  0.74           H  
ATOM    606 HG22 THR A  44      13.633 -16.802  18.942  1.00  0.49           H  
ATOM    607 HG23 THR A  44      14.320 -15.891  17.601  1.00  0.51           H  
ATOM    608  N   ARG A  45      13.784 -12.243  20.298  1.00  0.46           N  
ATOM    609  CA  ARG A  45      14.746 -11.130  20.183  1.00  0.43           C  
ATOM    610  C   ARG A  45      16.143 -11.685  20.506  1.00  0.44           C  
ATOM    611  O   ARG A  45      16.610 -11.576  21.623  1.00  0.46           O  
ATOM    612  CB  ARG A  45      14.364 -10.116  21.251  1.00  0.38           C  
ATOM    613  CG  ARG A  45      15.398  -9.011  21.231  1.00  0.40           C  
ATOM    614  CD  ARG A  45      14.795  -7.721  21.792  1.00  0.31           C  
ATOM    615  NE  ARG A  45      14.634  -7.856  23.269  1.00  0.43           N  
ATOM    616  CZ  ARG A  45      15.688  -8.035  24.013  1.00  1.71           C  
ATOM    617  NH1 ARG A  45      16.618  -7.122  24.015  1.00  2.82           N  
ATOM    618  NH2 ARG A  45      15.776  -9.124  24.731  1.00  2.61           N  
ATOM    619  H   ARG A  45      13.469 -12.496  21.183  1.00  0.44           H  
ATOM    620  HA  ARG A  45      14.718 -10.677  19.185  1.00  0.43           H  
ATOM    621  HB2 ARG A  45      13.385  -9.719  21.034  1.00  0.29           H  
ATOM    622  HB3 ARG A  45      14.353 -10.592  22.219  1.00  0.45           H  
ATOM    623  HG2 ARG A  45      16.239  -9.311  21.827  1.00  0.50           H  
ATOM    624  HG3 ARG A  45      15.725  -8.856  20.214  1.00  0.41           H  
ATOM    625  HD2 ARG A  45      15.447  -6.890  21.574  1.00  0.38           H  
ATOM    626  HD3 ARG A  45      13.833  -7.541  21.347  1.00  0.15           H  
ATOM    627  HE  ARG A  45      13.744  -7.813  23.675  1.00  1.49           H  
ATOM    628 HH11 ARG A  45      16.513  -6.302  23.451  1.00  2.66           H  
ATOM    629 HH12 ARG A  45      17.437  -7.241  24.576  1.00  4.10           H  
ATOM    630 HH21 ARG A  45      15.040  -9.800  24.704  1.00  2.45           H  
ATOM    631 HH22 ARG A  45      16.577  -9.280  25.309  1.00  3.81           H  
ATOM    632  N   ASP A  46      16.778 -12.290  19.536  1.00  0.44           N  
ATOM    633  CA  ASP A  46      18.142 -12.858  19.800  1.00  0.46           C  
ATOM    634  C   ASP A  46      19.261 -11.847  19.504  1.00  0.52           C  
ATOM    635  O   ASP A  46      19.017 -10.785  18.971  1.00  0.52           O  
ATOM    636  CB  ASP A  46      18.318 -14.109  18.920  1.00  0.35           C  
ATOM    637  CG  ASP A  46      18.460 -15.349  19.807  1.00  0.32           C  
ATOM    638  OD1 ASP A  46      17.533 -15.584  20.563  1.00  0.59           O  
ATOM    639  OD2 ASP A  46      19.486 -15.996  19.671  1.00  0.29           O  
ATOM    640  H   ASP A  46      16.374 -12.349  18.644  1.00  0.43           H  
ATOM    641  HA  ASP A  46      18.200 -13.130  20.851  1.00  0.50           H  
ATOM    642  HB2 ASP A  46      17.457 -14.230  18.280  1.00  0.56           H  
ATOM    643  HB3 ASP A  46      19.200 -14.016  18.316  1.00  0.32           H  
ATOM    644  N   LEU A  47      20.462 -12.173  19.917  1.00  0.65           N  
ATOM    645  CA  LEU A  47      21.615 -11.247  19.674  1.00  0.80           C  
ATOM    646  C   LEU A  47      21.905 -11.120  18.185  1.00  0.70           C  
ATOM    647  O   LEU A  47      22.853 -11.694  17.682  1.00  0.86           O  
ATOM    648  CB  LEU A  47      22.857 -11.821  20.384  1.00  1.13           C  
ATOM    649  CG  LEU A  47      22.989 -13.312  20.054  1.00  1.40           C  
ATOM    650  CD1 LEU A  47      24.398 -13.595  19.530  1.00  2.06           C  
ATOM    651  CD2 LEU A  47      22.751 -14.138  21.322  1.00  3.24           C  
ATOM    652  H   LEU A  47      20.605 -13.023  20.384  1.00  0.69           H  
ATOM    653  HA  LEU A  47      21.368 -10.270  20.063  1.00  0.87           H  
ATOM    654  HB2 LEU A  47      23.741 -11.296  20.053  1.00  2.29           H  
ATOM    655  HB3 LEU A  47      22.749 -11.698  21.451  1.00  2.81           H  
ATOM    656  HG  LEU A  47      22.266 -13.583  19.302  1.00  2.67           H  
ATOM    657 HD11 LEU A  47      25.131 -13.237  20.240  1.00  1.31           H  
ATOM    658 HD12 LEU A  47      24.526 -14.658  19.390  1.00  3.34           H  
ATOM    659 HD13 LEU A  47      24.543 -13.092  18.583  1.00  3.35           H  
ATOM    660 HD21 LEU A  47      23.471 -13.862  22.077  1.00  3.73           H  
ATOM    661 HD22 LEU A  47      21.753 -13.960  21.696  1.00  3.89           H  
ATOM    662 HD23 LEU A  47      22.863 -15.188  21.098  1.00  4.20           H  
ATOM    663  N   ARG A  48      21.076 -10.356  17.506  1.00  0.51           N  
ATOM    664  CA  ARG A  48      21.264 -10.170  16.060  1.00  0.49           C  
ATOM    665  C   ARG A  48      21.027  -8.716  15.634  1.00  0.43           C  
ATOM    666  O   ARG A  48      21.952  -7.927  15.570  1.00  0.43           O  
ATOM    667  CB  ARG A  48      20.306 -11.142  15.323  1.00  0.43           C  
ATOM    668  CG  ARG A  48      19.466 -11.943  16.342  1.00  0.41           C  
ATOM    669  CD  ARG A  48      18.663 -13.021  15.597  1.00  0.37           C  
ATOM    670  NE  ARG A  48      19.373 -14.329  15.689  1.00  0.29           N  
ATOM    671  CZ  ARG A  48      18.735 -15.430  15.388  1.00  1.27           C  
ATOM    672  NH1 ARG A  48      18.205 -15.547  14.199  1.00  0.27           N  
ATOM    673  NH2 ARG A  48      18.644 -16.375  16.283  1.00  3.39           N  
ATOM    674  H   ARG A  48      20.349  -9.909  17.948  1.00  0.46           H  
ATOM    675  HA  ARG A  48      22.262 -10.407  15.836  1.00  0.62           H  
ATOM    676  HB2 ARG A  48      19.650 -10.598  14.670  1.00  0.44           H  
ATOM    677  HB3 ARG A  48      20.887 -11.829  14.730  1.00  0.40           H  
ATOM    678  HG2 ARG A  48      20.108 -12.421  17.054  1.00  0.41           H  
ATOM    679  HG3 ARG A  48      18.794 -11.277  16.871  1.00  0.43           H  
ATOM    680  HD2 ARG A  48      17.681 -13.116  16.040  1.00  0.40           H  
ATOM    681  HD3 ARG A  48      18.562 -12.752  14.558  1.00  0.37           H  
ATOM    682  HE  ARG A  48      20.313 -14.363  15.967  1.00  0.65           H  
ATOM    683 HH11 ARG A  48      18.293 -14.803  13.536  1.00  1.51           H  
ATOM    684 HH12 ARG A  48      17.711 -16.382  13.953  1.00  0.98           H  
ATOM    685 HH21 ARG A  48      19.062 -16.253  17.182  1.00  4.20           H  
ATOM    686 HH22 ARG A  48      18.158 -17.223  16.069  1.00  4.21           H  
ATOM    687  N   TRP A  49      19.806  -8.401  15.347  1.00  0.40           N  
ATOM    688  CA  TRP A  49      19.464  -7.018  14.920  1.00  0.38           C  
ATOM    689  C   TRP A  49      20.210  -5.982  15.684  1.00  0.48           C  
ATOM    690  O   TRP A  49      21.215  -5.445  15.263  1.00  0.55           O  
ATOM    691  CB  TRP A  49      17.980  -6.732  15.212  1.00  0.27           C  
ATOM    692  CG  TRP A  49      17.652  -5.229  15.259  1.00  0.28           C  
ATOM    693  CD1 TRP A  49      16.919  -4.690  16.262  1.00  0.29           C  
ATOM    694  CD2 TRP A  49      17.465  -4.497  14.167  1.00  0.28           C  
ATOM    695  NE1 TRP A  49      16.252  -3.718  15.669  1.00  0.26           N  
ATOM    696  CE2 TRP A  49      16.519  -3.548  14.373  1.00  0.30           C  
ATOM    697  CE3 TRP A  49      18.108  -4.570  12.964  1.00  0.40           C  
ATOM    698  CZ2 TRP A  49      16.133  -2.726  13.371  1.00  0.46           C  
ATOM    699  CZ3 TRP A  49      17.745  -3.724  11.934  1.00  0.53           C  
ATOM    700  CH2 TRP A  49      16.751  -2.796  12.140  1.00  0.56           C  
ATOM    701  H   TRP A  49      19.127  -9.088  15.369  1.00  0.42           H  
ATOM    702  HA  TRP A  49      19.677  -6.927  13.892  1.00  0.46           H  
ATOM    703  HB2 TRP A  49      17.353  -7.167  14.445  1.00  0.29           H  
ATOM    704  HB3 TRP A  49      17.705  -7.164  16.159  1.00  0.22           H  
ATOM    705  HD1 TRP A  49      17.129  -4.745  17.293  1.00  0.63           H  
ATOM    706  HE1 TRP A  49      15.604  -3.170  16.149  1.00  0.32           H  
ATOM    707  HE3 TRP A  49      18.995  -5.159  12.894  1.00  0.45           H  
ATOM    708  HZ2 TRP A  49      15.249  -2.159  13.501  1.00  0.53           H  
ATOM    709  HZ3 TRP A  49      18.239  -3.790  10.975  1.00  0.64           H  
ATOM    710  HH2 TRP A  49      16.458  -2.126  11.345  1.00  0.70           H  
ATOM    711  N   TRP A  50      19.658  -5.734  16.807  1.00  0.49           N  
ATOM    712  CA  TRP A  50      20.235  -4.740  17.695  1.00  0.62           C  
ATOM    713  C   TRP A  50      21.705  -5.020  17.954  1.00  0.90           C  
ATOM    714  O   TRP A  50      22.061  -5.804  18.811  1.00  2.67           O  
ATOM    715  CB  TRP A  50      19.457  -4.734  19.024  1.00  0.55           C  
ATOM    716  CG  TRP A  50      18.992  -6.167  19.389  1.00  0.56           C  
ATOM    717  CD1 TRP A  50      17.926  -6.812  18.837  1.00  0.50           C  
ATOM    718  CD2 TRP A  50      19.590  -6.974  20.281  1.00  0.98           C  
ATOM    719  NE1 TRP A  50      17.942  -7.999  19.421  1.00  0.64           N  
ATOM    720  CE2 TRP A  50      18.921  -8.184  20.321  1.00  0.97           C  
ATOM    721  CE3 TRP A  50      20.659  -6.777  21.141  1.00  1.50           C  
ATOM    722  CZ2 TRP A  50      19.301  -9.177  21.181  1.00  1.41           C  
ATOM    723  CZ3 TRP A  50      21.039  -7.778  22.018  1.00  1.94           C  
ATOM    724  CH2 TRP A  50      20.359  -8.978  22.038  1.00  1.88           C  
ATOM    725  H   TRP A  50      18.853  -6.216  17.050  1.00  0.42           H  
ATOM    726  HA  TRP A  50      20.141  -3.787  17.172  1.00  0.65           H  
ATOM    727  HB2 TRP A  50      20.096  -4.356  19.801  1.00  0.73           H  
ATOM    728  HB3 TRP A  50      18.598  -4.090  18.936  1.00  0.41           H  
ATOM    729  HD1 TRP A  50      17.131  -6.407  18.253  1.00  0.83           H  
ATOM    730  HE1 TRP A  50      17.282  -8.693  19.214  1.00  0.73           H  
ATOM    731  HE3 TRP A  50      21.206  -5.850  21.125  1.00  1.59           H  
ATOM    732  HZ2 TRP A  50      18.789 -10.124  21.154  1.00  1.45           H  
ATOM    733  HZ3 TRP A  50      21.866  -7.619  22.692  1.00  2.34           H  
ATOM    734  HH2 TRP A  50      20.650  -9.758  22.727  1.00  2.24           H  
ATOM    735  N   GLU A  51      22.515  -4.369  17.187  1.00  1.21           N  
ATOM    736  CA  GLU A  51      23.976  -4.533  17.320  1.00  1.14           C  
ATOM    737  C   GLU A  51      24.455  -4.278  18.749  1.00  0.85           C  
ATOM    738  O   GLU A  51      24.364  -3.174  19.247  1.00  2.55           O  
ATOM    739  CB  GLU A  51      24.645  -3.517  16.389  1.00  1.43           C  
ATOM    740  CG  GLU A  51      24.091  -3.700  14.974  1.00  2.11           C  
ATOM    741  CD  GLU A  51      23.043  -2.620  14.698  1.00  4.74           C  
ATOM    742  OE1 GLU A  51      23.415  -1.462  14.817  1.00  6.34           O  
ATOM    743  OE2 GLU A  51      21.933  -3.011  14.384  1.00  5.71           O  
ATOM    744  H   GLU A  51      22.156  -3.786  16.502  1.00  2.58           H  
ATOM    745  HA  GLU A  51      24.226  -5.537  17.030  1.00  1.14           H  
ATOM    746  HB2 GLU A  51      24.433  -2.515  16.734  1.00  2.04           H  
ATOM    747  HB3 GLU A  51      25.713  -3.674  16.384  1.00  0.87           H  
ATOM    748  HG2 GLU A  51      24.891  -3.614  14.252  1.00  3.14           H  
ATOM    749  HG3 GLU A  51      23.633  -4.674  14.883  1.00  1.47           H  
ATOM    750  N   LEU A  52      24.941  -5.311  19.387  1.00  1.91           N  
ATOM    751  CA  LEU A  52      25.429  -5.147  20.772  1.00  2.40           C  
ATOM    752  C   LEU A  52      26.526  -4.087  20.831  1.00  3.06           C  
ATOM    753  O   LEU A  52      26.966  -3.607  19.808  1.00  2.73           O  
ATOM    754  CB  LEU A  52      26.025  -6.483  21.252  1.00  2.75           C  
ATOM    755  CG  LEU A  52      24.957  -7.353  21.932  1.00  4.96           C  
ATOM    756  CD1 LEU A  52      24.199  -8.156  20.871  1.00  6.64           C  
ATOM    757  CD2 LEU A  52      25.652  -8.321  22.889  1.00  7.10           C  
ATOM    758  H   LEU A  52      24.957  -6.185  18.971  1.00  3.33           H  
ATOM    759  HA  LEU A  52      24.603  -4.838  21.383  1.00  2.14           H  
ATOM    760  HB2 LEU A  52      26.434  -7.017  20.407  1.00  2.54           H  
ATOM    761  HB3 LEU A  52      26.822  -6.284  21.953  1.00  3.09           H  
ATOM    762  HG  LEU A  52      24.266  -6.741  22.488  1.00  4.81           H  
ATOM    763 HD11 LEU A  52      23.741  -7.484  20.163  1.00  5.83           H  
ATOM    764 HD12 LEU A  52      24.882  -8.810  20.350  1.00  8.04           H  
ATOM    765 HD13 LEU A  52      23.432  -8.749  21.346  1.00  7.73           H  
ATOM    766 HD21 LEU A  52      26.431  -8.852  22.365  1.00  7.14           H  
ATOM    767 HD22 LEU A  52      26.088  -7.772  23.711  1.00  7.20           H  
ATOM    768 HD23 LEU A  52      24.935  -9.029  23.276  1.00  8.96           H  
ATOM    769  N   ARG A  53      26.945  -3.769  22.037  1.00  4.12           N  
ATOM    770  CA  ARG A  53      28.018  -2.742  22.245  1.00  4.99           C  
ATOM    771  C   ARG A  53      28.125  -1.754  21.082  1.00  5.23           C  
ATOM    772  O   ARG A  53      28.753  -2.126  20.102  1.00  6.82           O  
ATOM    773  CB  ARG A  53      29.359  -3.477  22.410  1.00  7.22           C  
ATOM    774  CG  ARG A  53      29.795  -3.424  23.882  1.00  7.91           C  
ATOM    775  CD  ARG A  53      30.393  -2.047  24.185  1.00  8.12           C  
ATOM    776  NE  ARG A  53      30.122  -1.700  25.609  1.00  8.67           N  
ATOM    777  CZ  ARG A  53      30.791  -0.732  26.171  1.00  7.73           C  
ATOM    778  NH1 ARG A  53      31.316   0.194  25.415  1.00  6.40           N  
ATOM    779  NH2 ARG A  53      30.917  -0.723  27.469  1.00  8.22           N  
ATOM    780  OXT ARG A  53      27.574  -0.677  21.239  1.00  4.26           O  
ATOM    781  H   ARG A  53      26.556  -4.220  22.816  1.00  4.37           H  
ATOM    782  HA  ARG A  53      27.781  -2.178  23.142  1.00  4.40           H  
ATOM    783  HB2 ARG A  53      29.244  -4.509  22.104  1.00  7.83           H  
ATOM    784  HB3 ARG A  53      30.112  -3.008  21.792  1.00  8.02           H  
ATOM    785  HG2 ARG A  53      28.945  -3.603  24.525  1.00  7.22           H  
ATOM    786  HG3 ARG A  53      30.537  -4.187  24.064  1.00  9.23           H  
ATOM    787  HD2 ARG A  53      31.462  -2.065  24.019  1.00  7.88           H  
ATOM    788  HD3 ARG A  53      29.944  -1.302  23.545  1.00  8.13           H  
ATOM    789  HE  ARG A  53      29.448  -2.196  26.119  1.00  9.76           H  
ATOM    790 HH11 ARG A  53      31.206   0.148  24.421  1.00  6.14           H  
ATOM    791 HH12 ARG A  53      31.823   0.949  25.828  1.00  5.71           H  
ATOM    792 HH21 ARG A  53      30.504  -1.453  28.015  1.00  9.25           H  
ATOM    793 HH22 ARG A  53      31.428   0.009  27.918  1.00  7.62           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -5.204   2.752   1.906  1.00  2.17           N  
ATOM      2  CA  ASN A   1      -3.995   3.445   2.424  1.00  0.71           C  
ATOM      3  C   ASN A   1      -3.164   2.489   3.271  1.00  0.73           C  
ATOM      4  O   ASN A   1      -2.072   2.818   3.689  1.00  0.72           O  
ATOM      5  CB  ASN A   1      -4.410   4.626   3.306  1.00  3.14           C  
ATOM      6  CG  ASN A   1      -4.014   5.931   2.619  1.00  4.11           C  
ATOM      7  OD1 ASN A   1      -2.921   6.072   2.108  1.00  5.16           O  
ATOM      8  ND2 ASN A   1      -4.875   6.911   2.582  1.00  4.83           N  
ATOM      9  H1  ASN A   1      -5.331   1.850   2.407  1.00  3.21           H  
ATOM     10  H2  ASN A   1      -6.039   3.355   2.058  1.00  2.79           H  
ATOM     11  H3  ASN A   1      -5.090   2.569   0.888  1.00  2.97           H  
ATOM     12  HA  ASN A   1      -3.395   3.779   1.584  1.00  1.94           H  
ATOM     13  HB2 ASN A   1      -5.479   4.610   3.457  1.00  2.95           H  
ATOM     14  HB3 ASN A   1      -3.914   4.561   4.264  1.00  4.69           H  
ATOM     15 HD21 ASN A   1      -5.759   6.803   2.992  1.00  5.48           H  
ATOM     16 HD22 ASN A   1      -4.636   7.757   2.148  1.00  5.32           H  
ATOM     17  N   SER A   2      -3.697   1.324   3.511  1.00  0.76           N  
ATOM     18  CA  SER A   2      -2.950   0.333   4.330  1.00  0.78           C  
ATOM     19  C   SER A   2      -2.910   0.757   5.795  1.00  0.84           C  
ATOM     20  O   SER A   2      -2.650  -0.050   6.665  1.00  0.74           O  
ATOM     21  CB  SER A   2      -1.509   0.250   3.809  1.00  0.73           C  
ATOM     22  OG  SER A   2      -1.205  -1.137   3.846  1.00  0.67           O  
ATOM     23  H   SER A   2      -4.582   1.104   3.155  1.00  0.77           H  
ATOM     24  HA  SER A   2      -3.444  -0.629   4.254  1.00  0.79           H  
ATOM     25  HB2 SER A   2      -1.439   0.617   2.797  1.00  0.73           H  
ATOM     26  HB3 SER A   2      -0.836   0.795   4.457  1.00  0.77           H  
ATOM     27  HG  SER A   2      -0.493  -1.301   3.222  1.00  1.17           H  
ATOM     28  N   TYR A   3      -3.174   2.013   6.042  1.00  1.02           N  
ATOM     29  CA  TYR A   3      -3.153   2.504   7.445  1.00  1.10           C  
ATOM     30  C   TYR A   3      -1.934   1.948   8.198  1.00  1.03           C  
ATOM     31  O   TYR A   3      -1.996   0.855   8.724  1.00  0.90           O  
ATOM     32  CB  TYR A   3      -4.402   1.982   8.150  1.00  1.10           C  
ATOM     33  CG  TYR A   3      -5.503   3.042   8.084  1.00  1.07           C  
ATOM     34  CD1 TYR A   3      -5.346   4.254   8.726  1.00  1.14           C  
ATOM     35  CD2 TYR A   3      -6.673   2.796   7.398  1.00  1.03           C  
ATOM     36  CE1 TYR A   3      -6.346   5.203   8.684  1.00  1.17           C  
ATOM     37  CE2 TYR A   3      -7.675   3.746   7.357  1.00  1.00           C  
ATOM     38  CZ  TYR A   3      -7.518   4.958   8.000  1.00  1.08           C  
ATOM     39  OH  TYR A   3      -8.517   5.908   7.959  1.00  1.12           O  
ATOM     40  H   TYR A   3      -3.394   2.624   5.312  1.00  1.11           H  
ATOM     41  HA  TYR A   3      -3.149   3.582   7.440  1.00  1.23           H  
ATOM     42  HB2 TYR A   3      -4.745   1.078   7.671  1.00  1.13           H  
ATOM     43  HB3 TYR A   3      -4.171   1.775   9.184  1.00  1.12           H  
ATOM     44  HD1 TYR A   3      -4.432   4.461   9.262  1.00  1.21           H  
ATOM     45  HD2 TYR A   3      -6.801   1.860   6.879  1.00  1.06           H  
ATOM     46  HE1 TYR A   3      -6.209   6.148   9.189  1.00  1.30           H  
ATOM     47  HE2 TYR A   3      -8.592   3.536   6.824  1.00  0.97           H  
ATOM     48  HH  TYR A   3      -9.300   5.499   7.586  1.00  0.61           H  
ATOM     49  N   PRO A   4      -0.847   2.691   8.265  1.00  1.15           N  
ATOM     50  CA  PRO A   4       0.337   2.200   8.973  1.00  1.13           C  
ATOM     51  C   PRO A   4      -0.004   1.902  10.423  1.00  1.11           C  
ATOM     52  O   PRO A   4      -0.088   2.793  11.246  1.00  1.35           O  
ATOM     53  CB  PRO A   4       1.359   3.338   8.885  1.00  1.32           C  
ATOM     54  CG  PRO A   4       0.736   4.457   8.014  1.00  1.43           C  
ATOM     55  CD  PRO A   4      -0.713   4.052   7.707  1.00  1.33           C  
ATOM     56  HA  PRO A   4       0.703   1.303   8.489  1.00  1.03           H  
ATOM     57  HB2 PRO A   4       1.573   3.714   9.874  1.00  1.37           H  
ATOM     58  HB3 PRO A   4       2.269   2.976   8.433  1.00  1.34           H  
ATOM     59  HG2 PRO A   4       0.752   5.393   8.551  1.00  1.54           H  
ATOM     60  HG3 PRO A   4       1.292   4.561   7.093  1.00  1.48           H  
ATOM     61  HD2 PRO A   4      -1.398   4.726   8.202  1.00  1.38           H  
ATOM     62  HD3 PRO A   4      -0.897   4.038   6.645  1.00  1.37           H  
ATOM     63  N   GLY A   5      -0.197   0.648  10.702  1.00  0.84           N  
ATOM     64  CA  GLY A   5      -0.539   0.253  12.095  1.00  0.84           C  
ATOM     65  C   GLY A   5      -1.559  -0.884  12.085  1.00  0.62           C  
ATOM     66  O   GLY A   5      -1.620  -1.652  11.146  1.00  0.56           O  
ATOM     67  H   GLY A   5      -0.100  -0.030  10.003  1.00  0.69           H  
ATOM     68  HA2 GLY A   5       0.356  -0.074  12.601  1.00  0.94           H  
ATOM     69  HA3 GLY A   5      -0.956   1.101  12.616  1.00  0.91           H  
ATOM     70  N   CYS A   6      -2.343  -0.961  13.125  1.00  0.53           N  
ATOM     71  CA  CYS A   6      -3.356  -2.032  13.201  1.00  0.37           C  
ATOM     72  C   CYS A   6      -4.406  -1.674  14.277  1.00  0.31           C  
ATOM     73  O   CYS A   6      -4.082  -1.032  15.256  1.00  0.42           O  
ATOM     74  CB  CYS A   6      -2.620  -3.321  13.621  1.00  0.51           C  
ATOM     75  SG  CYS A   6      -1.146  -3.767  12.682  1.00  2.75           S  
ATOM     76  H   CYS A   6      -2.283  -0.301  13.839  1.00  0.55           H  
ATOM     77  HA  CYS A   6      -3.813  -2.133  12.223  1.00  0.30           H  
ATOM     78  HB2 CYS A   6      -2.314  -3.212  14.651  1.00  1.06           H  
ATOM     79  HB3 CYS A   6      -3.306  -4.155  13.572  1.00  1.56           H  
ATOM     80  N   PRO A   7      -5.640  -2.097  14.078  1.00  0.30           N  
ATOM     81  CA  PRO A   7      -6.732  -1.823  15.029  1.00  0.39           C  
ATOM     82  C   PRO A   7      -6.236  -1.801  16.476  1.00  0.33           C  
ATOM     83  O   PRO A   7      -5.650  -2.752  16.938  1.00  0.30           O  
ATOM     84  CB  PRO A   7      -7.689  -3.007  14.782  1.00  0.51           C  
ATOM     85  CG  PRO A   7      -7.397  -3.515  13.346  1.00  0.53           C  
ATOM     86  CD  PRO A   7      -6.054  -2.906  12.925  1.00  0.37           C  
ATOM     87  HA  PRO A   7      -7.207  -0.880  14.783  1.00  0.49           H  
ATOM     88  HB2 PRO A   7      -7.488  -3.803  15.489  1.00  0.51           H  
ATOM     89  HB3 PRO A   7      -8.718  -2.688  14.867  1.00  0.61           H  
ATOM     90  HG2 PRO A   7      -7.326  -4.597  13.339  1.00  0.61           H  
ATOM     91  HG3 PRO A   7      -8.178  -3.197  12.672  1.00  0.63           H  
ATOM     92  HD2 PRO A   7      -5.336  -3.682  12.738  1.00  0.37           H  
ATOM     93  HD3 PRO A   7      -6.170  -2.270  12.055  1.00  0.39           H  
ATOM     94  N   SER A   8      -6.480  -0.708  17.164  1.00  0.37           N  
ATOM     95  CA  SER A   8      -6.021  -0.621  18.579  1.00  0.32           C  
ATOM     96  C   SER A   8      -6.299  -1.911  19.327  1.00  0.33           C  
ATOM     97  O   SER A   8      -5.628  -2.222  20.292  1.00  0.31           O  
ATOM     98  CB  SER A   8      -6.748   0.520  19.287  1.00  0.34           C  
ATOM     99  OG  SER A   8      -6.636   1.616  18.393  1.00  0.37           O  
ATOM    100  H   SER A   8      -6.969   0.035  16.758  1.00  0.46           H  
ATOM    101  HA  SER A   8      -4.948  -0.447  18.581  1.00  0.29           H  
ATOM    102  HB2 SER A   8      -7.785   0.268  19.447  1.00  0.36           H  
ATOM    103  HB3 SER A   8      -6.259   0.745  20.226  1.00  0.34           H  
ATOM    104  HG  SER A   8      -7.493   2.050  18.348  1.00  0.39           H  
ATOM    105  N   SER A   9      -7.290  -2.643  18.880  1.00  0.41           N  
ATOM    106  CA  SER A   9      -7.611  -3.925  19.569  1.00  0.48           C  
ATOM    107  C   SER A   9      -6.315  -4.697  19.799  1.00  0.47           C  
ATOM    108  O   SER A   9      -6.250  -5.622  20.582  1.00  0.58           O  
ATOM    109  CB  SER A   9      -8.529  -4.752  18.656  1.00  0.60           C  
ATOM    110  OG  SER A   9      -9.756  -4.036  18.655  1.00  1.69           O  
ATOM    111  H   SER A   9      -7.814  -2.348  18.108  1.00  0.45           H  
ATOM    112  HA  SER A   9      -8.083  -3.716  20.524  1.00  0.47           H  
ATOM    113  HB2 SER A   9      -8.128  -4.805  17.654  1.00  0.79           H  
ATOM    114  HB3 SER A   9      -8.676  -5.744  19.056  1.00  0.76           H  
ATOM    115  HG  SER A   9     -10.018  -3.897  17.743  1.00  1.99           H  
ATOM    116  N   TYR A  10      -5.314  -4.280  19.079  1.00  0.39           N  
ATOM    117  CA  TYR A  10      -3.989  -4.901  19.168  1.00  0.41           C  
ATOM    118  C   TYR A  10      -3.140  -4.191  20.205  1.00  0.42           C  
ATOM    119  O   TYR A  10      -3.125  -4.558  21.363  1.00  0.43           O  
ATOM    120  CB  TYR A  10      -3.319  -4.709  17.811  1.00  0.42           C  
ATOM    121  CG  TYR A  10      -3.783  -5.814  16.891  1.00  0.41           C  
ATOM    122  CD1 TYR A  10      -3.352  -7.082  17.125  1.00  0.40           C  
ATOM    123  CD2 TYR A  10      -4.636  -5.569  15.838  1.00  0.42           C  
ATOM    124  CE1 TYR A  10      -3.742  -8.121  16.331  1.00  0.38           C  
ATOM    125  CE2 TYR A  10      -5.047  -6.601  15.030  1.00  0.46           C  
ATOM    126  CZ  TYR A  10      -4.604  -7.898  15.269  1.00  0.44           C  
ATOM    127  OH  TYR A  10      -5.019  -8.945  14.476  1.00  0.51           O  
ATOM    128  H   TYR A  10      -5.446  -3.550  18.461  1.00  0.34           H  
ATOM    129  HA  TYR A  10      -4.093  -5.943  19.414  1.00  0.43           H  
ATOM    130  HB2 TYR A  10      -3.591  -3.751  17.396  1.00  0.40           H  
ATOM    131  HB3 TYR A  10      -2.247  -4.761  17.920  1.00  0.43           H  
ATOM    132  HD1 TYR A  10      -2.727  -7.264  17.968  1.00  0.45           H  
ATOM    133  HD2 TYR A  10      -4.982  -4.566  15.641  1.00  0.43           H  
ATOM    134  HE1 TYR A  10      -3.347  -9.112  16.527  1.00  0.38           H  
ATOM    135  HE2 TYR A  10      -5.726  -6.393  14.215  1.00  0.53           H  
ATOM    136  HH  TYR A  10      -4.241  -9.426  14.185  1.00  1.29           H  
ATOM    137  N   ASP A  11      -2.482  -3.159  19.747  1.00  0.55           N  
ATOM    138  CA  ASP A  11      -1.608  -2.356  20.623  1.00  0.63           C  
ATOM    139  C   ASP A  11      -0.994  -3.166  21.764  1.00  0.46           C  
ATOM    140  O   ASP A  11      -0.751  -2.639  22.832  1.00  0.46           O  
ATOM    141  CB  ASP A  11      -2.502  -1.268  21.187  1.00  0.80           C  
ATOM    142  CG  ASP A  11      -1.720   0.043  21.281  1.00  1.16           C  
ATOM    143  OD1 ASP A  11      -0.669   0.004  21.898  1.00  1.12           O  
ATOM    144  OD2 ASP A  11      -2.220   1.010  20.731  1.00  1.47           O  
ATOM    145  H   ASP A  11      -2.614  -2.873  18.826  1.00  0.66           H  
ATOM    146  HA  ASP A  11      -0.814  -1.922  20.027  1.00  0.79           H  
ATOM    147  HB2 ASP A  11      -3.349  -1.141  20.522  1.00  0.80           H  
ATOM    148  HB3 ASP A  11      -2.851  -1.560  22.164  1.00  0.75           H  
ATOM    149  N   GLY A  12      -0.754  -4.430  21.528  1.00  0.45           N  
ATOM    150  CA  GLY A  12      -0.153  -5.246  22.622  1.00  0.52           C  
ATOM    151  C   GLY A  12       0.234  -6.677  22.200  1.00  0.32           C  
ATOM    152  O   GLY A  12       0.789  -7.397  23.009  1.00  0.66           O  
ATOM    153  H   GLY A  12      -0.987  -4.825  20.666  1.00  0.48           H  
ATOM    154  HA2 GLY A  12       0.731  -4.743  22.982  1.00  0.61           H  
ATOM    155  HA3 GLY A  12      -0.863  -5.310  23.432  1.00  0.82           H  
ATOM    156  N   TYR A  13      -0.039  -7.079  20.975  1.00  0.84           N  
ATOM    157  CA  TYR A  13       0.343  -8.471  20.581  1.00  0.68           C  
ATOM    158  C   TYR A  13       1.655  -8.515  19.805  1.00  0.59           C  
ATOM    159  O   TYR A  13       2.310  -9.521  19.801  1.00  0.64           O  
ATOM    160  CB  TYR A  13      -0.789  -9.088  19.742  1.00  1.08           C  
ATOM    161  CG  TYR A  13      -0.245  -9.857  18.532  1.00  0.99           C  
ATOM    162  CD1 TYR A  13       0.406 -11.074  18.677  1.00  0.90           C  
ATOM    163  CD2 TYR A  13      -0.523  -9.404  17.262  1.00  1.12           C  
ATOM    164  CE1 TYR A  13       0.747 -11.818  17.566  1.00  0.97           C  
ATOM    165  CE2 TYR A  13      -0.184 -10.151  16.156  1.00  1.08           C  
ATOM    166  CZ  TYR A  13       0.456 -11.362  16.299  1.00  1.02           C  
ATOM    167  OH  TYR A  13       0.793 -12.111  15.192  1.00  1.09           O  
ATOM    168  H   TYR A  13      -0.479  -6.485  20.330  1.00  1.39           H  
ATOM    169  HA  TYR A  13       0.479  -9.053  21.488  1.00  0.50           H  
ATOM    170  HB2 TYR A  13      -1.356  -9.770  20.353  1.00  1.26           H  
ATOM    171  HB3 TYR A  13      -1.447  -8.316  19.394  1.00  1.41           H  
ATOM    172  HD1 TYR A  13       0.666 -11.440  19.660  1.00  0.86           H  
ATOM    173  HD2 TYR A  13      -0.974  -8.436  17.130  1.00  1.27           H  
ATOM    174  HE1 TYR A  13       1.239 -12.768  17.691  1.00  1.05           H  
ATOM    175  HE2 TYR A  13      -0.450  -9.798  15.173  1.00  1.18           H  
ATOM    176  HH  TYR A  13       0.976 -11.505  14.471  1.00  0.66           H  
ATOM    177  N   CYS A  14       2.043  -7.436  19.175  1.00  0.57           N  
ATOM    178  CA  CYS A  14       3.332  -7.497  18.421  1.00  0.52           C  
ATOM    179  C   CYS A  14       4.510  -7.429  19.390  1.00  0.50           C  
ATOM    180  O   CYS A  14       4.568  -6.576  20.253  1.00  0.66           O  
ATOM    181  CB  CYS A  14       3.421  -6.317  17.442  1.00  0.57           C  
ATOM    182  SG  CYS A  14       3.239  -6.673  15.671  1.00  0.68           S  
ATOM    183  H   CYS A  14       1.499  -6.620  19.188  1.00  0.62           H  
ATOM    184  HA  CYS A  14       3.380  -8.451  17.896  1.00  0.48           H  
ATOM    185  HB2 CYS A  14       2.664  -5.596  17.715  1.00  0.57           H  
ATOM    186  HB3 CYS A  14       4.387  -5.844  17.580  1.00  0.54           H  
ATOM    187  N   LEU A  15       5.423  -8.341  19.214  1.00  0.31           N  
ATOM    188  CA  LEU A  15       6.611  -8.392  20.088  1.00  0.28           C  
ATOM    189  C   LEU A  15       7.891  -7.868  19.466  1.00  0.32           C  
ATOM    190  O   LEU A  15       8.075  -7.867  18.265  1.00  0.35           O  
ATOM    191  CB  LEU A  15       6.833  -9.859  20.398  1.00  0.18           C  
ATOM    192  CG  LEU A  15       6.316 -10.133  21.796  1.00  0.31           C  
ATOM    193  CD1 LEU A  15       4.827  -9.735  21.857  1.00  0.56           C  
ATOM    194  CD2 LEU A  15       6.529 -11.614  22.119  1.00  0.21           C  
ATOM    195  H   LEU A  15       5.312  -9.022  18.529  1.00  0.24           H  
ATOM    196  HA  LEU A  15       6.423  -7.850  20.994  1.00  0.34           H  
ATOM    197  HB2 LEU A  15       6.296 -10.465  19.681  1.00  0.18           H  
ATOM    198  HB3 LEU A  15       7.883 -10.087  20.340  1.00  0.15           H  
ATOM    199  HG  LEU A  15       6.881  -9.537  22.484  1.00  0.40           H  
ATOM    200 HD11 LEU A  15       4.396  -9.793  20.867  1.00  0.75           H  
ATOM    201 HD12 LEU A  15       4.277 -10.382  22.519  1.00  0.46           H  
ATOM    202 HD13 LEU A  15       4.741  -8.720  22.218  1.00  0.74           H  
ATOM    203 HD21 LEU A  15       6.775 -12.145  21.212  1.00  0.78           H  
ATOM    204 HD22 LEU A  15       7.344 -11.700  22.816  1.00  0.49           H  
ATOM    205 HD23 LEU A  15       5.648 -12.050  22.554  1.00  0.87           H  
ATOM    206  N   ASN A  16       8.750  -7.435  20.347  1.00  0.33           N  
ATOM    207  CA  ASN A  16      10.068  -6.892  19.929  1.00  0.39           C  
ATOM    208  C   ASN A  16      10.049  -6.193  18.577  1.00  0.44           C  
ATOM    209  O   ASN A  16      10.101  -6.830  17.543  1.00  0.40           O  
ATOM    210  CB  ASN A  16      10.958  -8.104  19.871  1.00  0.34           C  
ATOM    211  CG  ASN A  16      10.685  -8.927  21.116  1.00  0.27           C  
ATOM    212  OD1 ASN A  16      10.439  -8.404  22.184  1.00  0.30           O  
ATOM    213  ND2 ASN A  16      10.725 -10.214  21.025  1.00  0.31           N  
ATOM    214  H   ASN A  16       8.522  -7.489  21.304  1.00  0.35           H  
ATOM    215  HA  ASN A  16      10.445  -6.210  20.665  1.00  0.45           H  
ATOM    216  HB2 ASN A  16      10.714  -8.689  18.999  1.00  0.39           H  
ATOM    217  HB3 ASN A  16      11.981  -7.810  19.858  1.00  0.35           H  
ATOM    218 HD21 ASN A  16      10.947 -10.633  20.167  1.00  0.43           H  
ATOM    219 HD22 ASN A  16      10.486 -10.770  21.801  1.00  0.27           H  
ATOM    220  N   GLY A  17       9.998  -4.883  18.620  1.00  0.57           N  
ATOM    221  CA  GLY A  17       9.977  -4.097  17.354  1.00  0.64           C  
ATOM    222  C   GLY A  17       9.095  -4.788  16.322  1.00  0.57           C  
ATOM    223  O   GLY A  17       9.255  -4.591  15.134  1.00  0.98           O  
ATOM    224  H   GLY A  17       9.976  -4.420  19.485  1.00  0.63           H  
ATOM    225  HA2 GLY A  17       9.589  -3.108  17.552  1.00  0.70           H  
ATOM    226  HA3 GLY A  17      10.982  -4.014  16.969  1.00  0.69           H  
ATOM    227  N   GLY A  18       8.174  -5.577  16.799  1.00  0.40           N  
ATOM    228  CA  GLY A  18       7.275  -6.286  15.861  1.00  0.37           C  
ATOM    229  C   GLY A  18       6.468  -5.281  15.062  1.00  0.31           C  
ATOM    230  O   GLY A  18       5.529  -4.695  15.561  1.00  0.29           O  
ATOM    231  H   GLY A  18       8.065  -5.690  17.767  1.00  0.66           H  
ATOM    232  HA2 GLY A  18       7.864  -6.889  15.187  1.00  0.47           H  
ATOM    233  HA3 GLY A  18       6.604  -6.923  16.418  1.00  0.34           H  
ATOM    234  N   VAL A  19       6.848  -5.094  13.833  1.00  0.43           N  
ATOM    235  CA  VAL A  19       6.105  -4.134  13.009  1.00  0.47           C  
ATOM    236  C   VAL A  19       4.720  -4.689  12.745  1.00  0.44           C  
ATOM    237  O   VAL A  19       4.559  -5.679  12.057  1.00  0.41           O  
ATOM    238  CB  VAL A  19       6.826  -3.964  11.673  1.00  0.62           C  
ATOM    239  CG1 VAL A  19       6.458  -2.610  11.068  1.00  0.70           C  
ATOM    240  CG2 VAL A  19       8.340  -4.019  11.900  1.00  0.64           C  
ATOM    241  H   VAL A  19       7.618  -5.567  13.470  1.00  0.53           H  
ATOM    242  HA  VAL A  19       6.029  -3.198  13.540  1.00  0.46           H  
ATOM    243  HB  VAL A  19       6.525  -4.753  11.006  1.00  0.70           H  
ATOM    244 HG11 VAL A  19       5.393  -2.450  11.155  1.00  0.74           H  
ATOM    245 HG12 VAL A  19       6.979  -1.823  11.592  1.00  0.58           H  
ATOM    246 HG13 VAL A  19       6.736  -2.589  10.026  1.00  0.88           H  
ATOM    247 HG21 VAL A  19       8.571  -3.676  12.899  1.00  0.70           H  
ATOM    248 HG22 VAL A  19       8.689  -5.033  11.784  1.00  0.62           H  
ATOM    249 HG23 VAL A  19       8.840  -3.386  11.181  1.00  0.62           H  
ATOM    250  N   CYS A  20       3.745  -4.043  13.298  1.00  0.47           N  
ATOM    251  CA  CYS A  20       2.361  -4.517  13.095  1.00  0.45           C  
ATOM    252  C   CYS A  20       1.883  -4.170  11.692  1.00  0.58           C  
ATOM    253  O   CYS A  20       2.125  -3.081  11.210  1.00  1.06           O  
ATOM    254  CB  CYS A  20       1.467  -3.827  14.124  1.00  0.41           C  
ATOM    255  SG  CYS A  20       0.299  -2.618  13.497  1.00  0.59           S  
ATOM    256  H   CYS A  20       3.925  -3.241  13.828  1.00  0.50           H  
ATOM    257  HA  CYS A  20       2.337  -5.588  13.223  1.00  0.50           H  
ATOM    258  HB2 CYS A  20       0.898  -4.586  14.643  1.00  0.80           H  
ATOM    259  HB3 CYS A  20       2.098  -3.335  14.849  1.00  0.81           H  
ATOM    260  N   MET A  21       1.223  -5.109  11.058  1.00  0.53           N  
ATOM    261  CA  MET A  21       0.722  -4.857   9.678  1.00  0.62           C  
ATOM    262  C   MET A  21      -0.799  -4.942   9.586  1.00  0.47           C  
ATOM    263  O   MET A  21      -1.451  -5.621  10.361  1.00  0.41           O  
ATOM    264  CB  MET A  21       1.321  -5.920   8.758  1.00  0.91           C  
ATOM    265  CG  MET A  21       2.347  -5.257   7.852  1.00  0.67           C  
ATOM    266  SD  MET A  21       1.734  -4.080   6.623  1.00  2.32           S  
ATOM    267  CE  MET A  21       2.176  -5.045   5.159  1.00  0.63           C  
ATOM    268  H   MET A  21       1.068  -5.975  11.484  1.00  0.76           H  
ATOM    269  HA  MET A  21       1.029  -3.867   9.362  1.00  0.65           H  
ATOM    270  HB2 MET A  21       1.804  -6.683   9.348  1.00  1.13           H  
ATOM    271  HB3 MET A  21       0.543  -6.370   8.160  1.00  1.61           H  
ATOM    272  HG2 MET A  21       3.054  -4.737   8.480  1.00  1.20           H  
ATOM    273  HG3 MET A  21       2.879  -6.035   7.327  1.00  1.96           H  
ATOM    274  HE1 MET A  21       1.662  -5.995   5.189  1.00  0.70           H  
ATOM    275  HE2 MET A  21       1.886  -4.507   4.271  1.00  1.67           H  
ATOM    276  HE3 MET A  21       3.243  -5.212   5.147  1.00  1.02           H  
ATOM    277  N   HIS A  22      -1.314  -4.267   8.594  1.00  0.51           N  
ATOM    278  CA  HIS A  22      -2.785  -4.245   8.367  1.00  0.36           C  
ATOM    279  C   HIS A  22      -3.087  -3.905   6.911  1.00  0.38           C  
ATOM    280  O   HIS A  22      -3.193  -2.745   6.562  1.00  0.47           O  
ATOM    281  CB  HIS A  22      -3.399  -3.142   9.235  1.00  0.37           C  
ATOM    282  CG  HIS A  22      -4.836  -2.898   8.771  1.00  0.34           C  
ATOM    283  ND1 HIS A  22      -5.525  -1.867   9.035  1.00  0.49           N  
ATOM    284  CD2 HIS A  22      -5.687  -3.720   8.050  1.00  0.36           C  
ATOM    285  CE1 HIS A  22      -6.704  -1.980   8.553  1.00  0.64           C  
ATOM    286  NE2 HIS A  22      -6.881  -3.125   7.914  1.00  0.60           N  
ATOM    287  H   HIS A  22      -0.717  -3.783   7.979  1.00  0.69           H  
ATOM    288  HA  HIS A  22      -3.218  -5.211   8.612  1.00  0.28           H  
ATOM    289  HB2 HIS A  22      -3.411  -3.453  10.270  1.00  0.36           H  
ATOM    290  HB3 HIS A  22      -2.829  -2.231   9.138  1.00  0.55           H  
ATOM    291  HD1 HIS A  22      -5.198  -1.089   9.534  1.00  0.54           H  
ATOM    292  HD2 HIS A  22      -5.437  -4.703   7.679  1.00  0.27           H  
ATOM    293  HE1 HIS A  22      -7.477  -1.242   8.682  1.00  0.81           H  
ATOM    294  N   ILE A  23      -3.223  -4.905   6.083  1.00  0.37           N  
ATOM    295  CA  ILE A  23      -3.518  -4.610   4.667  1.00  0.50           C  
ATOM    296  C   ILE A  23      -4.971  -4.184   4.529  1.00  0.59           C  
ATOM    297  O   ILE A  23      -5.874  -4.929   4.855  1.00  0.55           O  
ATOM    298  CB  ILE A  23      -3.300  -5.862   3.818  1.00  0.48           C  
ATOM    299  CG1 ILE A  23      -1.986  -6.547   4.192  1.00  0.97           C  
ATOM    300  CG2 ILE A  23      -3.223  -5.432   2.349  1.00  0.35           C  
ATOM    301  CD1 ILE A  23      -2.293  -7.895   4.848  1.00  1.56           C  
ATOM    302  H   ILE A  23      -3.120  -5.822   6.385  1.00  0.34           H  
ATOM    303  HA  ILE A  23      -2.877  -3.803   4.346  1.00  0.59           H  
ATOM    304  HB  ILE A  23      -4.125  -6.543   3.978  1.00  0.55           H  
ATOM    305 HG12 ILE A  23      -1.396  -6.704   3.302  1.00  1.44           H  
ATOM    306 HG13 ILE A  23      -1.430  -5.927   4.878  1.00  0.68           H  
ATOM    307 HG21 ILE A  23      -4.111  -4.876   2.088  1.00  0.41           H  
ATOM    308 HG22 ILE A  23      -2.354  -4.807   2.197  1.00  0.77           H  
ATOM    309 HG23 ILE A  23      -3.152  -6.302   1.716  1.00  0.33           H  
ATOM    310 HD11 ILE A  23      -2.919  -7.746   5.714  1.00  1.63           H  
ATOM    311 HD12 ILE A  23      -2.807  -8.533   4.144  1.00  1.62           H  
ATOM    312 HD13 ILE A  23      -1.372  -8.369   5.153  1.00  2.26           H  
ATOM    313  N   GLU A  24      -5.167  -2.995   4.049  1.00  0.75           N  
ATOM    314  CA  GLU A  24      -6.555  -2.494   3.882  1.00  0.87           C  
ATOM    315  C   GLU A  24      -7.347  -3.366   2.910  1.00  0.97           C  
ATOM    316  O   GLU A  24      -6.819  -4.301   2.342  1.00  2.75           O  
ATOM    317  CB  GLU A  24      -6.485  -1.067   3.326  1.00  1.02           C  
ATOM    318  CG  GLU A  24      -6.961  -0.083   4.401  1.00  1.26           C  
ATOM    319  CD  GLU A  24      -7.040   1.322   3.798  1.00  1.36           C  
ATOM    320  OE1 GLU A  24      -7.107   1.386   2.583  1.00  2.46           O  
ATOM    321  OE2 GLU A  24      -7.031   2.253   4.587  1.00  0.85           O  
ATOM    322  H   GLU A  24      -4.406  -2.442   3.789  1.00  0.83           H  
ATOM    323  HA  GLU A  24      -7.048  -2.509   4.851  1.00  0.83           H  
ATOM    324  HB2 GLU A  24      -5.468  -0.836   3.049  1.00  1.04           H  
ATOM    325  HB3 GLU A  24      -7.117  -0.988   2.454  1.00  0.98           H  
ATOM    326  HG2 GLU A  24      -7.940  -0.371   4.754  1.00  1.28           H  
ATOM    327  HG3 GLU A  24      -6.269  -0.080   5.228  1.00  1.38           H  
ATOM    328  N   SER A  25      -8.601  -3.032   2.741  1.00  1.75           N  
ATOM    329  CA  SER A  25      -9.465  -3.814   1.816  1.00  1.99           C  
ATOM    330  C   SER A  25      -9.850  -5.142   2.451  1.00  1.53           C  
ATOM    331  O   SER A  25     -11.014  -5.432   2.645  1.00  1.24           O  
ATOM    332  CB  SER A  25      -8.681  -4.095   0.530  1.00  2.48           C  
ATOM    333  OG  SER A  25      -9.665  -4.044  -0.493  1.00  2.81           O  
ATOM    334  H   SER A  25      -8.975  -2.275   3.232  1.00  3.19           H  
ATOM    335  HA  SER A  25     -10.367  -3.245   1.607  1.00  2.24           H  
ATOM    336  HB2 SER A  25      -7.931  -3.336   0.365  1.00  3.18           H  
ATOM    337  HB3 SER A  25      -8.226  -5.075   0.563  1.00  2.16           H  
ATOM    338  HG  SER A  25      -9.345  -3.455  -1.179  1.00  2.10           H  
ATOM    339  N   LEU A  26      -8.858  -5.922   2.759  1.00  1.53           N  
ATOM    340  CA  LEU A  26      -9.116  -7.228   3.378  1.00  1.18           C  
ATOM    341  C   LEU A  26      -9.375  -7.066   4.873  1.00  0.90           C  
ATOM    342  O   LEU A  26      -9.910  -7.945   5.516  1.00  0.91           O  
ATOM    343  CB  LEU A  26      -7.881  -8.110   3.162  1.00  1.51           C  
ATOM    344  CG  LEU A  26      -7.636  -8.257   1.659  1.00  1.89           C  
ATOM    345  CD1 LEU A  26      -6.279  -7.647   1.309  1.00  2.20           C  
ATOM    346  CD2 LEU A  26      -7.635  -9.741   1.285  1.00  2.06           C  
ATOM    347  H   LEU A  26      -7.954  -5.652   2.573  1.00  1.84           H  
ATOM    348  HA  LEU A  26      -9.979  -7.654   2.907  1.00  1.00           H  
ATOM    349  HB2 LEU A  26      -7.021  -7.651   3.626  1.00  1.67           H  
ATOM    350  HB3 LEU A  26      -8.045  -9.082   3.604  1.00  1.42           H  
ATOM    351  HG  LEU A  26      -8.418  -7.746   1.114  1.00  1.86           H  
ATOM    352 HD11 LEU A  26      -6.258  -6.609   1.610  1.00  2.15           H  
ATOM    353 HD12 LEU A  26      -5.495  -8.183   1.825  1.00  2.20           H  
ATOM    354 HD13 LEU A  26      -6.113  -7.712   0.244  1.00  2.52           H  
ATOM    355 HD21 LEU A  26      -6.893 -10.263   1.867  1.00  2.10           H  
ATOM    356 HD22 LEU A  26      -8.608 -10.165   1.482  1.00  1.94           H  
ATOM    357 HD23 LEU A  26      -7.407  -9.851   0.235  1.00  2.34           H  
ATOM    358  N   ASP A  27      -8.985  -5.936   5.395  1.00  0.76           N  
ATOM    359  CA  ASP A  27      -9.194  -5.686   6.841  1.00  0.57           C  
ATOM    360  C   ASP A  27      -8.589  -6.807   7.674  1.00  0.49           C  
ATOM    361  O   ASP A  27      -9.019  -7.064   8.777  1.00  0.61           O  
ATOM    362  CB  ASP A  27     -10.701  -5.630   7.109  1.00  0.54           C  
ATOM    363  CG  ASP A  27     -11.368  -4.736   6.065  1.00  1.36           C  
ATOM    364  OD1 ASP A  27     -11.191  -3.535   6.190  1.00  1.02           O  
ATOM    365  OD2 ASP A  27     -12.015  -5.303   5.199  1.00  3.21           O  
ATOM    366  H   ASP A  27      -8.552  -5.257   4.834  1.00  0.85           H  
ATOM    367  HA  ASP A  27      -8.717  -4.747   7.113  1.00  0.62           H  
ATOM    368  HB2 ASP A  27     -11.119  -6.624   7.050  1.00  0.94           H  
ATOM    369  HB3 ASP A  27     -10.880  -5.225   8.094  1.00  1.31           H  
ATOM    370  N   SER A  28      -7.615  -7.474   7.120  1.00  0.53           N  
ATOM    371  CA  SER A  28      -6.974  -8.577   7.867  1.00  0.53           C  
ATOM    372  C   SER A  28      -5.898  -8.032   8.805  1.00  0.42           C  
ATOM    373  O   SER A  28      -5.669  -6.841   8.850  1.00  0.29           O  
ATOM    374  CB  SER A  28      -6.333  -9.537   6.855  1.00  0.72           C  
ATOM    375  OG  SER A  28      -4.964  -9.584   7.232  1.00  2.28           O  
ATOM    376  H   SER A  28      -7.325  -7.264   6.218  1.00  0.68           H  
ATOM    377  HA  SER A  28      -7.734  -9.068   8.451  1.00  0.55           H  
ATOM    378  HB2 SER A  28      -6.775 -10.520   6.927  1.00  0.97           H  
ATOM    379  HB3 SER A  28      -6.429  -9.154   5.850  1.00  2.27           H  
ATOM    380  HG  SER A  28      -4.897 -10.098   8.039  1.00  2.61           H  
ATOM    381  N   TYR A  29      -5.246  -8.911   9.529  1.00  0.52           N  
ATOM    382  CA  TYR A  29      -4.189  -8.432  10.464  1.00  0.54           C  
ATOM    383  C   TYR A  29      -3.057  -9.431  10.638  1.00  0.64           C  
ATOM    384  O   TYR A  29      -3.269 -10.628  10.640  1.00  0.74           O  
ATOM    385  CB  TYR A  29      -4.856  -8.210  11.816  1.00  0.64           C  
ATOM    386  CG  TYR A  29      -5.935  -7.175  11.589  1.00  0.54           C  
ATOM    387  CD1 TYR A  29      -5.582  -5.891  11.257  1.00  0.37           C  
ATOM    388  CD2 TYR A  29      -7.262  -7.537  11.560  1.00  0.66           C  
ATOM    389  CE1 TYR A  29      -6.535  -4.983  10.883  1.00  0.37           C  
ATOM    390  CE2 TYR A  29      -8.221  -6.627  11.188  1.00  0.67           C  
ATOM    391  CZ  TYR A  29      -7.867  -5.337  10.845  1.00  0.55           C  
ATOM    392  OH  TYR A  29      -8.827  -4.420  10.472  1.00  0.65           O  
ATOM    393  H   TYR A  29      -5.450  -9.867   9.456  1.00  0.63           H  
ATOM    394  HA  TYR A  29      -3.784  -7.501  10.084  1.00  0.43           H  
ATOM    395  HB2 TYR A  29      -5.297  -9.128  12.167  1.00  0.78           H  
ATOM    396  HB3 TYR A  29      -4.139  -7.842  12.533  1.00  0.67           H  
ATOM    397  HD1 TYR A  29      -4.546  -5.586  11.317  1.00  0.31           H  
ATOM    398  HD2 TYR A  29      -7.551  -8.539  11.832  1.00  0.79           H  
ATOM    399  HE1 TYR A  29      -6.225  -4.004  10.571  1.00  0.29           H  
ATOM    400  HE2 TYR A  29      -9.251  -6.935  11.126  1.00  0.81           H  
ATOM    401  HH  TYR A  29      -8.487  -3.927   9.722  1.00  0.65           H  
ATOM    402  N   THR A  30      -1.872  -8.907  10.792  1.00  0.63           N  
ATOM    403  CA  THR A  30      -0.699  -9.794  10.970  1.00  0.72           C  
ATOM    404  C   THR A  30       0.508  -8.995  11.431  1.00  0.70           C  
ATOM    405  O   THR A  30       0.712  -7.876  11.014  1.00  0.67           O  
ATOM    406  CB  THR A  30      -0.367 -10.441   9.625  1.00  0.78           C  
ATOM    407  OG1 THR A  30       0.817 -11.190   9.849  1.00  0.79           O  
ATOM    408  CG2 THR A  30       0.040  -9.379   8.597  1.00  0.80           C  
ATOM    409  H   THR A  30      -1.759  -7.933  10.815  1.00  0.57           H  
ATOM    410  HA  THR A  30      -0.933 -10.546  11.715  1.00  0.76           H  
ATOM    411  HB  THR A  30      -1.167 -11.081   9.278  1.00  0.81           H  
ATOM    412  HG1 THR A  30       1.451 -10.956   9.167  1.00  0.55           H  
ATOM    413 HG21 THR A  30      -0.540  -8.482   8.751  1.00  0.64           H  
ATOM    414 HG22 THR A  30       1.090  -9.146   8.707  1.00  0.85           H  
ATOM    415 HG23 THR A  30      -0.139  -9.749   7.599  1.00  1.02           H  
ATOM    416  N   CYS A  31       1.270  -9.582  12.299  1.00  0.72           N  
ATOM    417  CA  CYS A  31       2.476  -8.876  12.804  1.00  0.68           C  
ATOM    418  C   CYS A  31       3.674  -9.228  11.921  1.00  0.72           C  
ATOM    419  O   CYS A  31       3.669 -10.247  11.258  1.00  1.26           O  
ATOM    420  CB  CYS A  31       2.753  -9.318  14.248  1.00  0.58           C  
ATOM    421  SG  CYS A  31       2.048  -8.307  15.582  1.00  0.62           S  
ATOM    422  H   CYS A  31       1.039 -10.473  12.621  1.00  0.77           H  
ATOM    423  HA  CYS A  31       2.302  -7.811  12.749  1.00  0.72           H  
ATOM    424  HB2 CYS A  31       2.381 -10.324  14.369  1.00  0.52           H  
ATOM    425  HB3 CYS A  31       3.824  -9.346  14.393  1.00  0.52           H  
ATOM    426  N   ASN A  32       4.672  -8.382  11.925  1.00  0.82           N  
ATOM    427  CA  ASN A  32       5.873  -8.658  11.083  1.00  0.79           C  
ATOM    428  C   ASN A  32       7.172  -8.483  11.872  1.00  0.78           C  
ATOM    429  O   ASN A  32       7.417  -7.442  12.448  1.00  1.17           O  
ATOM    430  CB  ASN A  32       5.866  -7.649   9.924  1.00  0.81           C  
ATOM    431  CG  ASN A  32       5.804  -8.391   8.586  1.00  1.85           C  
ATOM    432  OD1 ASN A  32       4.860  -9.102   8.301  1.00  4.22           O  
ATOM    433  ND2 ASN A  32       6.784  -8.248   7.737  1.00  0.77           N  
ATOM    434  H   ASN A  32       4.630  -7.571  12.476  1.00  1.28           H  
ATOM    435  HA  ASN A  32       5.826  -9.674  10.708  1.00  0.75           H  
ATOM    436  HB2 ASN A  32       5.004  -7.006  10.011  1.00  1.54           H  
ATOM    437  HB3 ASN A  32       6.760  -7.047   9.957  1.00  1.03           H  
ATOM    438 HD21 ASN A  32       7.545  -7.672   7.958  1.00  1.74           H  
ATOM    439 HD22 ASN A  32       6.758  -8.713   6.874  1.00  1.53           H  
ATOM    440  N   CYS A  33       7.978  -9.514  11.883  1.00  0.46           N  
ATOM    441  CA  CYS A  33       9.266  -9.424  12.625  1.00  0.55           C  
ATOM    442  C   CYS A  33      10.366  -8.945  11.678  1.00  0.69           C  
ATOM    443  O   CYS A  33      10.091  -8.219  10.742  1.00  0.75           O  
ATOM    444  CB  CYS A  33       9.619 -10.809  13.184  1.00  0.56           C  
ATOM    445  SG  CYS A  33       8.245 -11.878  13.670  1.00  0.51           S  
ATOM    446  H   CYS A  33       7.741 -10.336  11.403  1.00  0.43           H  
ATOM    447  HA  CYS A  33       9.155  -8.699  13.426  1.00  0.51           H  
ATOM    448  HB2 CYS A  33      10.202 -11.336  12.441  1.00  0.62           H  
ATOM    449  HB3 CYS A  33      10.239 -10.674  14.059  1.00  0.56           H  
ATOM    450  N   VAL A  34      11.589  -9.351  11.910  1.00  0.74           N  
ATOM    451  CA  VAL A  34      12.671  -8.889  10.997  1.00  0.90           C  
ATOM    452  C   VAL A  34      13.950  -9.728  11.141  1.00  0.94           C  
ATOM    453  O   VAL A  34      13.943 -10.808  11.696  1.00  0.85           O  
ATOM    454  CB  VAL A  34      13.013  -7.405  11.292  1.00  0.94           C  
ATOM    455  CG1 VAL A  34      12.911  -6.613   9.987  1.00  1.02           C  
ATOM    456  CG2 VAL A  34      12.067  -6.756  12.326  1.00  0.86           C  
ATOM    457  H   VAL A  34      11.786  -9.958  12.653  1.00  0.68           H  
ATOM    458  HA  VAL A  34      12.329  -8.991   9.974  1.00  0.97           H  
ATOM    459  HB  VAL A  34      14.011  -7.344  11.661  1.00  1.00           H  
ATOM    460 HG11 VAL A  34      13.540  -7.067   9.236  1.00  1.13           H  
ATOM    461 HG12 VAL A  34      11.888  -6.609   9.638  1.00  0.96           H  
ATOM    462 HG13 VAL A  34      13.233  -5.596  10.154  1.00  1.06           H  
ATOM    463 HG21 VAL A  34      11.851  -7.432  13.127  1.00  0.82           H  
ATOM    464 HG22 VAL A  34      12.544  -5.876  12.742  1.00  0.90           H  
ATOM    465 HG23 VAL A  34      11.145  -6.462  11.851  1.00  0.84           H  
ATOM    466  N   ILE A  35      15.016  -9.190  10.607  1.00  1.10           N  
ATOM    467  CA  ILE A  35      16.351  -9.857  10.646  1.00  1.18           C  
ATOM    468  C   ILE A  35      16.942  -9.897  12.076  1.00  1.00           C  
ATOM    469  O   ILE A  35      18.132  -9.917  12.296  1.00  1.46           O  
ATOM    470  CB  ILE A  35      17.237  -9.054   9.645  1.00  1.50           C  
ATOM    471  CG1 ILE A  35      18.726  -9.143   9.970  1.00  1.24           C  
ATOM    472  CG2 ILE A  35      16.823  -7.562   9.687  1.00  1.75           C  
ATOM    473  CD1 ILE A  35      19.548  -8.749   8.735  1.00  1.11           C  
ATOM    474  H   ILE A  35      14.936  -8.325  10.159  1.00  1.18           H  
ATOM    475  HA  ILE A  35      16.219 -10.874  10.318  1.00  1.21           H  
ATOM    476  HB  ILE A  35      17.078  -9.458   8.648  1.00  1.83           H  
ATOM    477 HG12 ILE A  35      18.955  -8.469  10.782  1.00  1.19           H  
ATOM    478 HG13 ILE A  35      18.976 -10.151  10.250  1.00  1.21           H  
ATOM    479 HG21 ILE A  35      16.383  -7.316  10.636  1.00  1.67           H  
ATOM    480 HG22 ILE A  35      17.687  -6.934   9.537  1.00  1.76           H  
ATOM    481 HG23 ILE A  35      16.103  -7.361   8.907  1.00  2.13           H  
ATOM    482 HD11 ILE A  35      18.936  -8.191   8.044  1.00  1.68           H  
ATOM    483 HD12 ILE A  35      20.386  -8.141   9.039  1.00  0.43           H  
ATOM    484 HD13 ILE A  35      19.916  -9.637   8.246  1.00  1.44           H  
ATOM    485  N   GLY A  36      16.077 -10.012  13.022  1.00  0.41           N  
ATOM    486  CA  GLY A  36      16.530 -10.059  14.452  1.00  0.24           C  
ATOM    487  C   GLY A  36      15.324 -10.224  15.349  1.00  0.22           C  
ATOM    488  O   GLY A  36      15.365  -9.957  16.533  1.00  0.20           O  
ATOM    489  H   GLY A  36      15.134 -10.094  12.797  1.00  0.25           H  
ATOM    490  HA2 GLY A  36      17.207 -10.886  14.590  1.00  0.11           H  
ATOM    491  HA3 GLY A  36      17.021  -9.140  14.713  1.00  0.41           H  
ATOM    492  N   TYR A  37      14.279 -10.665  14.746  1.00  0.27           N  
ATOM    493  CA  TYR A  37      13.036 -10.873  15.481  1.00  0.30           C  
ATOM    494  C   TYR A  37      12.283 -12.068  14.890  1.00  0.39           C  
ATOM    495  O   TYR A  37      12.004 -12.099  13.708  1.00  0.51           O  
ATOM    496  CB  TYR A  37      12.251  -9.576  15.330  1.00  0.36           C  
ATOM    497  CG  TYR A  37      13.054  -8.381  15.886  1.00  0.34           C  
ATOM    498  CD1 TYR A  37      13.020  -8.071  17.237  1.00  0.44           C  
ATOM    499  CD2 TYR A  37      13.651  -7.467  15.020  1.00  0.57           C  
ATOM    500  CE1 TYR A  37      13.528  -6.894  17.690  1.00  0.55           C  
ATOM    501  CE2 TYR A  37      14.145  -6.273  15.486  1.00  0.59           C  
ATOM    502  CZ  TYR A  37      14.086  -5.979  16.830  1.00  0.51           C  
ATOM    503  OH  TYR A  37      14.570  -4.778  17.306  1.00  0.62           O  
ATOM    504  H   TYR A  37      14.317 -10.878  13.801  1.00  0.32           H  
ATOM    505  HA  TYR A  37      13.245 -11.069  16.503  1.00  0.24           H  
ATOM    506  HB2 TYR A  37      12.051  -9.399  14.291  1.00  0.44           H  
ATOM    507  HB3 TYR A  37      11.325  -9.645  15.864  1.00  0.35           H  
ATOM    508  HD1 TYR A  37      12.634  -8.771  17.962  1.00  0.58           H  
ATOM    509  HD2 TYR A  37      13.881  -7.755  14.017  1.00  0.80           H  
ATOM    510  HE1 TYR A  37      13.550  -6.721  18.737  1.00  0.79           H  
ATOM    511  HE2 TYR A  37      14.570  -5.549  14.783  1.00  0.81           H  
ATOM    512  HH  TYR A  37      14.257  -4.082  16.724  1.00  0.88           H  
ATOM    513  N   SER A  38      12.010 -13.054  15.720  1.00  0.36           N  
ATOM    514  CA  SER A  38      11.280 -14.259  15.216  1.00  0.47           C  
ATOM    515  C   SER A  38      10.767 -15.140  16.365  1.00  0.56           C  
ATOM    516  O   SER A  38      10.689 -14.709  17.497  1.00  0.60           O  
ATOM    517  CB  SER A  38      12.251 -15.088  14.365  1.00  0.42           C  
ATOM    518  OG  SER A  38      12.931 -15.904  15.306  1.00  2.26           O  
ATOM    519  H   SER A  38      12.285 -12.997  16.659  1.00  0.27           H  
ATOM    520  HA  SER A  38      10.434 -13.929  14.622  1.00  0.53           H  
ATOM    521  HB2 SER A  38      11.712 -15.704  13.660  1.00  1.18           H  
ATOM    522  HB3 SER A  38      12.951 -14.449  13.849  1.00  1.48           H  
ATOM    523  HG  SER A  38      12.931 -16.804  14.973  1.00  2.88           H  
ATOM    524  N   GLY A  39      10.438 -16.371  16.041  1.00  0.62           N  
ATOM    525  CA  GLY A  39       9.924 -17.313  17.087  1.00  0.73           C  
ATOM    526  C   GLY A  39       8.394 -17.331  17.024  1.00  0.83           C  
ATOM    527  O   GLY A  39       7.838 -17.289  15.946  1.00  0.94           O  
ATOM    528  H   GLY A  39      10.526 -16.672  15.112  1.00  0.58           H  
ATOM    529  HA2 GLY A  39      10.304 -18.307  16.896  1.00  0.75           H  
ATOM    530  HA3 GLY A  39      10.244 -16.985  18.064  1.00  0.74           H  
ATOM    531  N   ASP A  40       7.741 -17.424  18.164  1.00  0.83           N  
ATOM    532  CA  ASP A  40       6.247 -17.438  18.133  1.00  0.92           C  
ATOM    533  C   ASP A  40       5.812 -16.311  17.213  1.00  0.88           C  
ATOM    534  O   ASP A  40       5.641 -16.504  16.025  1.00  0.99           O  
ATOM    535  CB  ASP A  40       5.718 -17.152  19.549  1.00  0.88           C  
ATOM    536  CG  ASP A  40       5.823 -18.417  20.408  1.00  0.82           C  
ATOM    537  OD1 ASP A  40       5.986 -19.469  19.812  1.00  1.61           O  
ATOM    538  OD2 ASP A  40       5.730 -18.258  21.616  1.00  1.63           O  
ATOM    539  H   ASP A  40       8.223 -17.481  19.014  1.00  0.80           H  
ATOM    540  HA  ASP A  40       5.893 -18.386  17.745  1.00  1.06           H  
ATOM    541  HB2 ASP A  40       6.303 -16.364  20.003  1.00  0.97           H  
ATOM    542  HB3 ASP A  40       4.686 -16.841  19.496  1.00  0.87           H  
ATOM    543  N   ARG A  41       5.621 -15.159  17.782  1.00  0.79           N  
ATOM    544  CA  ARG A  41       5.210 -14.016  16.943  1.00  0.78           C  
ATOM    545  C   ARG A  41       6.531 -13.417  16.500  1.00  0.71           C  
ATOM    546  O   ARG A  41       6.897 -13.460  15.346  1.00  0.83           O  
ATOM    547  CB  ARG A  41       4.427 -12.937  17.745  1.00  0.67           C  
ATOM    548  CG  ARG A  41       3.820 -13.472  19.050  1.00  0.74           C  
ATOM    549  CD  ARG A  41       3.637 -12.282  19.981  1.00  1.05           C  
ATOM    550  NE  ARG A  41       2.568 -12.590  20.973  1.00  1.42           N  
ATOM    551  CZ  ARG A  41       2.905 -12.972  22.174  1.00  0.91           C  
ATOM    552  NH1 ARG A  41       3.459 -14.145  22.330  1.00  1.03           N  
ATOM    553  NH2 ARG A  41       2.681 -12.168  23.181  1.00  0.38           N  
ATOM    554  H   ARG A  41       5.760 -15.050  18.744  1.00  0.79           H  
ATOM    555  HA  ARG A  41       4.660 -14.371  16.074  1.00  0.94           H  
ATOM    556  HB2 ARG A  41       5.086 -12.115  17.986  1.00  0.45           H  
ATOM    557  HB3 ARG A  41       3.627 -12.557  17.125  1.00  0.95           H  
ATOM    558  HG2 ARG A  41       2.857 -13.925  18.857  1.00  0.72           H  
ATOM    559  HG3 ARG A  41       4.472 -14.186  19.518  1.00  0.79           H  
ATOM    560  HD2 ARG A  41       4.558 -12.087  20.499  1.00  2.67           H  
ATOM    561  HD3 ARG A  41       3.363 -11.415  19.401  1.00  1.93           H  
ATOM    562  HE  ARG A  41       1.624 -12.507  20.728  1.00  3.06           H  
ATOM    563 HH11 ARG A  41       3.617 -14.732  21.536  1.00  1.49           H  
ATOM    564 HH12 ARG A  41       3.724 -14.457  23.243  1.00  0.72           H  
ATOM    565 HH21 ARG A  41       2.258 -11.276  23.024  1.00  0.30           H  
ATOM    566 HH22 ARG A  41       2.936 -12.445  24.106  1.00  0.45           H  
ATOM    567  N   CYS A  42       7.225 -12.931  17.490  1.00  0.51           N  
ATOM    568  CA  CYS A  42       8.547 -12.301  17.303  1.00  0.45           C  
ATOM    569  C   CYS A  42       9.124 -12.023  18.683  1.00  0.36           C  
ATOM    570  O   CYS A  42       9.759 -11.013  18.905  1.00  0.40           O  
ATOM    571  CB  CYS A  42       8.420 -10.970  16.575  1.00  0.39           C  
ATOM    572  SG  CYS A  42       7.311 -10.854  15.145  1.00  0.54           S  
ATOM    573  H   CYS A  42       6.868 -13.001  18.394  1.00  0.43           H  
ATOM    574  HA  CYS A  42       9.196 -12.989  16.778  1.00  0.62           H  
ATOM    575  HB2 CYS A  42       8.102 -10.238  17.300  1.00  0.34           H  
ATOM    576  HB3 CYS A  42       9.408 -10.696  16.247  1.00  0.40           H  
ATOM    577  N   GLN A  43       8.875 -12.929  19.584  1.00  0.43           N  
ATOM    578  CA  GLN A  43       9.385 -12.758  20.972  1.00  0.49           C  
ATOM    579  C   GLN A  43      10.901 -12.880  21.046  1.00  0.78           C  
ATOM    580  O   GLN A  43      11.511 -12.415  21.987  1.00  1.37           O  
ATOM    581  CB  GLN A  43       8.791 -13.875  21.866  1.00  0.54           C  
ATOM    582  CG  GLN A  43       9.705 -15.108  21.858  1.00  1.16           C  
ATOM    583  CD  GLN A  43       8.939 -16.309  22.421  1.00  1.28           C  
ATOM    584  OE1 GLN A  43       8.983 -16.584  23.604  1.00  1.94           O  
ATOM    585  NE2 GLN A  43       8.232 -17.052  21.615  1.00  1.79           N  
ATOM    586  H   GLN A  43       8.339 -13.710  19.347  1.00  0.52           H  
ATOM    587  HA  GLN A  43       9.079 -11.781  21.335  1.00  0.47           H  
ATOM    588  HB2 GLN A  43       8.705 -13.514  22.879  1.00  0.55           H  
ATOM    589  HB3 GLN A  43       7.811 -14.154  21.508  1.00  0.51           H  
ATOM    590  HG2 GLN A  43      10.023 -15.325  20.850  1.00  1.39           H  
ATOM    591  HG3 GLN A  43      10.571 -14.933  22.478  1.00  1.43           H  
ATOM    592 HE21 GLN A  43       8.193 -16.837  20.659  1.00  2.47           H  
ATOM    593 HE22 GLN A  43       7.740 -17.825  21.963  1.00  2.00           H  
ATOM    594  N   THR A  44      11.485 -13.495  20.060  1.00  0.77           N  
ATOM    595  CA  THR A  44      12.954 -13.651  20.084  1.00  0.93           C  
ATOM    596  C   THR A  44      13.730 -12.503  19.435  1.00  0.52           C  
ATOM    597  O   THR A  44      13.904 -12.466  18.235  1.00  0.49           O  
ATOM    598  CB  THR A  44      13.298 -14.947  19.350  1.00  1.38           C  
ATOM    599  OG1 THR A  44      12.184 -15.797  19.552  1.00  1.39           O  
ATOM    600  CG2 THR A  44      14.461 -15.669  20.040  1.00  1.90           C  
ATOM    601  H   THR A  44      10.966 -13.861  19.325  1.00  1.06           H  
ATOM    602  HA  THR A  44      13.255 -13.726  21.114  1.00  1.21           H  
ATOM    603  HB  THR A  44      13.470 -14.780  18.295  1.00  1.43           H  
ATOM    604  HG1 THR A  44      12.088 -16.350  18.776  1.00  0.14           H  
ATOM    605 HG21 THR A  44      15.226 -14.955  20.308  1.00  1.63           H  
ATOM    606 HG22 THR A  44      14.105 -16.161  20.934  1.00  2.30           H  
ATOM    607 HG23 THR A  44      14.881 -16.403  19.372  1.00  2.26           H  
ATOM    608  N   ARG A  45      14.187 -11.592  20.256  1.00  0.51           N  
ATOM    609  CA  ARG A  45      14.961 -10.443  19.760  1.00  0.51           C  
ATOM    610  C   ARG A  45      16.422 -10.915  19.714  1.00  0.78           C  
ATOM    611  O   ARG A  45      17.118 -10.856  20.708  1.00  0.85           O  
ATOM    612  CB  ARG A  45      14.807  -9.342  20.800  1.00  0.67           C  
ATOM    613  CG  ARG A  45      15.507  -8.093  20.292  1.00  0.96           C  
ATOM    614  CD  ARG A  45      14.873  -6.853  20.925  1.00  0.94           C  
ATOM    615  NE  ARG A  45      15.382  -6.719  22.316  1.00  1.27           N  
ATOM    616  CZ  ARG A  45      15.419  -5.542  22.876  1.00  1.49           C  
ATOM    617  NH1 ARG A  45      14.758  -4.560  22.325  1.00  1.29           N  
ATOM    618  NH2 ARG A  45      16.122  -5.388  23.964  1.00  1.96           N  
ATOM    619  H   ARG A  45      14.015 -11.658  21.212  1.00  0.75           H  
ATOM    620  HA  ARG A  45      14.609 -10.121  18.774  1.00  0.53           H  
ATOM    621  HB2 ARG A  45      13.757  -9.149  20.953  1.00  0.49           H  
ATOM    622  HB3 ARG A  45      15.253  -9.655  21.731  1.00  0.97           H  
ATOM    623  HG2 ARG A  45      16.547  -8.146  20.553  1.00  1.29           H  
ATOM    624  HG3 ARG A  45      15.415  -8.042  19.221  1.00  0.99           H  
ATOM    625  HD2 ARG A  45      15.141  -5.977  20.354  1.00  1.19           H  
ATOM    626  HD3 ARG A  45      13.799  -6.950  20.943  1.00  0.59           H  
ATOM    627  HE  ARG A  45      15.687  -7.509  22.809  1.00  1.37           H  
ATOM    628 HH11 ARG A  45      14.235  -4.718  21.487  1.00  1.04           H  
ATOM    629 HH12 ARG A  45      14.775  -3.652  22.739  1.00  1.46           H  
ATOM    630 HH21 ARG A  45      16.617  -6.164  24.353  1.00  2.16           H  
ATOM    631 HH22 ARG A  45      16.163  -4.495  24.411  1.00  2.15           H  
ATOM    632  N   ASP A  46      16.835 -11.413  18.577  1.00  0.98           N  
ATOM    633  CA  ASP A  46      18.244 -11.918  18.412  1.00  1.34           C  
ATOM    634  C   ASP A  46      19.328 -11.013  18.998  1.00  0.75           C  
ATOM    635  O   ASP A  46      19.063 -10.134  19.792  1.00  1.28           O  
ATOM    636  CB  ASP A  46      18.520 -12.072  16.918  1.00  2.58           C  
ATOM    637  CG  ASP A  46      17.411 -12.913  16.289  1.00  4.11           C  
ATOM    638  OD1 ASP A  46      16.289 -12.441  16.328  1.00  4.89           O  
ATOM    639  OD2 ASP A  46      17.747 -13.984  15.814  1.00  4.55           O  
ATOM    640  H   ASP A  46      16.219 -11.442  17.815  1.00  0.98           H  
ATOM    641  HA  ASP A  46      18.310 -12.885  18.897  1.00  1.71           H  
ATOM    642  HB2 ASP A  46      18.549 -11.101  16.451  1.00  3.28           H  
ATOM    643  HB3 ASP A  46      19.470 -12.569  16.771  1.00  2.06           H  
ATOM    644  N   LEU A  47      20.556 -11.308  18.609  1.00  1.19           N  
ATOM    645  CA  LEU A  47      21.742 -10.524  19.082  1.00  0.95           C  
ATOM    646  C   LEU A  47      22.424  -9.752  17.926  1.00  1.51           C  
ATOM    647  O   LEU A  47      23.614  -9.507  17.996  1.00  2.64           O  
ATOM    648  CB  LEU A  47      22.774 -11.523  19.645  1.00  0.90           C  
ATOM    649  CG  LEU A  47      22.075 -12.622  20.460  1.00  1.39           C  
ATOM    650  CD1 LEU A  47      23.123 -13.632  20.932  1.00  0.67           C  
ATOM    651  CD2 LEU A  47      21.396 -12.005  21.686  1.00  3.18           C  
ATOM    652  H   LEU A  47      20.696 -12.059  17.997  1.00  2.05           H  
ATOM    653  HA  LEU A  47      21.437  -9.811  19.851  1.00  0.95           H  
ATOM    654  HB2 LEU A  47      23.311 -11.976  18.826  1.00  1.32           H  
ATOM    655  HB3 LEU A  47      23.478 -10.998  20.274  1.00  1.65           H  
ATOM    656  HG  LEU A  47      21.341 -13.128  19.851  1.00  2.23           H  
ATOM    657 HD11 LEU A  47      23.989 -13.109  21.309  1.00  1.16           H  
ATOM    658 HD12 LEU A  47      22.710 -14.249  21.717  1.00  1.33           H  
ATOM    659 HD13 LEU A  47      23.421 -14.262  20.105  1.00  1.22           H  
ATOM    660 HD21 LEU A  47      22.121 -11.460  22.268  1.00  3.54           H  
ATOM    661 HD22 LEU A  47      20.610 -11.334  21.373  1.00  3.95           H  
ATOM    662 HD23 LEU A  47      20.967 -12.787  22.296  1.00  3.82           H  
ATOM    663  N   ARG A  48      21.683  -9.377  16.891  1.00  1.00           N  
ATOM    664  CA  ARG A  48      22.312  -8.639  15.765  1.00  1.70           C  
ATOM    665  C   ARG A  48      21.589  -7.351  15.327  1.00  1.34           C  
ATOM    666  O   ARG A  48      21.997  -6.265  15.664  1.00  1.48           O  
ATOM    667  CB  ARG A  48      22.382  -9.597  14.563  1.00  2.52           C  
ATOM    668  CG  ARG A  48      21.437 -10.782  14.803  1.00  2.48           C  
ATOM    669  CD  ARG A  48      21.334 -11.629  13.527  1.00  3.41           C  
ATOM    670  NE  ARG A  48      22.343 -11.154  12.535  1.00  5.14           N  
ATOM    671  CZ  ARG A  48      22.285 -11.586  11.305  1.00  5.43           C  
ATOM    672  NH1 ARG A  48      21.194 -11.387  10.618  1.00  6.19           N  
ATOM    673  NH2 ARG A  48      23.323 -12.195  10.798  1.00  5.00           N  
ATOM    674  H   ARG A  48      20.748  -9.581  16.859  1.00  0.79           H  
ATOM    675  HA  ARG A  48      23.278  -8.371  16.057  1.00  2.20           H  
ATOM    676  HB2 ARG A  48      22.094  -9.076  13.663  1.00  2.87           H  
ATOM    677  HB3 ARG A  48      23.391  -9.960  14.451  1.00  3.04           H  
ATOM    678  HG2 ARG A  48      21.823 -11.391  15.608  1.00  2.19           H  
ATOM    679  HG3 ARG A  48      20.460 -10.415  15.076  1.00  2.27           H  
ATOM    680  HD2 ARG A  48      21.523 -12.667  13.759  1.00  4.30           H  
ATOM    681  HD3 ARG A  48      20.344 -11.534  13.104  1.00  2.34           H  
ATOM    682  HE  ARG A  48      23.043 -10.523  12.803  1.00  6.17           H  
ATOM    683 HH11 ARG A  48      20.423 -10.909  11.036  1.00  6.53           H  
ATOM    684 HH12 ARG A  48      21.132 -11.705   9.673  1.00  6.47           H  
ATOM    685 HH21 ARG A  48      24.146 -12.326  11.351  1.00  4.50           H  
ATOM    686 HH22 ARG A  48      23.298 -12.522   9.853  1.00  5.23           H  
ATOM    687  N   TRP A  49      20.543  -7.541  14.583  1.00  1.18           N  
ATOM    688  CA  TRP A  49      19.693  -6.426  14.038  1.00  0.86           C  
ATOM    689  C   TRP A  49      19.667  -5.122  14.850  1.00  0.86           C  
ATOM    690  O   TRP A  49      20.695  -4.528  15.094  1.00  0.84           O  
ATOM    691  CB  TRP A  49      18.284  -7.006  13.906  1.00  1.26           C  
ATOM    692  CG  TRP A  49      17.287  -6.185  13.136  1.00  2.25           C  
ATOM    693  CD1 TRP A  49      16.062  -6.679  13.041  1.00  3.72           C  
ATOM    694  CD2 TRP A  49      17.290  -4.865  12.815  1.00  1.46           C  
ATOM    695  NE1 TRP A  49      15.319  -5.667  12.718  1.00  3.70           N  
ATOM    696  CE2 TRP A  49      15.971  -4.526  12.564  1.00  2.29           C  
ATOM    697  CE3 TRP A  49      18.235  -3.843  12.667  1.00  0.68           C  
ATOM    698  CZ2 TRP A  49      15.575  -3.290  12.234  1.00  1.70           C  
ATOM    699  CZ3 TRP A  49      17.833  -2.561  12.318  1.00  0.87           C  
ATOM    700  CH2 TRP A  49      16.499  -2.284  12.101  1.00  0.34           C  
ATOM    701  H   TRP A  49      20.310  -8.451  14.359  1.00  1.48           H  
ATOM    702  HA  TRP A  49      20.066  -6.193  13.060  1.00  1.05           H  
ATOM    703  HB2 TRP A  49      18.345  -7.954  13.422  1.00  1.71           H  
ATOM    704  HB3 TRP A  49      17.842  -7.152  14.873  1.00  1.12           H  
ATOM    705  HD1 TRP A  49      15.785  -7.708  13.094  1.00  4.89           H  
ATOM    706  HE1 TRP A  49      14.350  -5.730  12.655  1.00  4.59           H  
ATOM    707  HE3 TRP A  49      19.282  -4.056  12.730  1.00  1.07           H  
ATOM    708  HZ2 TRP A  49      14.528  -3.110  12.134  1.00  2.23           H  
ATOM    709  HZ3 TRP A  49      18.567  -1.775  12.215  1.00  1.97           H  
ATOM    710  HH2 TRP A  49      16.185  -1.289  11.828  1.00  0.32           H  
ATOM    711  N   TRP A  50      18.468  -4.697  15.186  1.00  1.79           N  
ATOM    712  CA  TRP A  50      18.274  -3.406  15.982  1.00  2.43           C  
ATOM    713  C   TRP A  50      19.588  -2.668  16.183  1.00  2.93           C  
ATOM    714  O   TRP A  50      20.247  -2.801  17.195  1.00  2.17           O  
ATOM    715  CB  TRP A  50      17.665  -3.701  17.346  1.00  2.37           C  
ATOM    716  CG  TRP A  50      17.918  -5.149  17.634  1.00  2.16           C  
ATOM    717  CD1 TRP A  50      17.236  -6.130  17.038  1.00  2.26           C  
ATOM    718  CD2 TRP A  50      18.979  -5.633  18.274  1.00  2.11           C  
ATOM    719  NE1 TRP A  50      17.938  -7.210  17.329  1.00  2.33           N  
ATOM    720  CE2 TRP A  50      19.030  -6.988  18.079  1.00  2.16           C  
ATOM    721  CE3 TRP A  50      19.974  -5.028  19.026  1.00  2.24           C  
ATOM    722  CZ2 TRP A  50      20.042  -7.726  18.589  1.00  2.27           C  
ATOM    723  CZ3 TRP A  50      21.001  -5.798  19.547  1.00  2.24           C  
ATOM    724  CH2 TRP A  50      21.034  -7.134  19.325  1.00  2.22           C  
ATOM    725  H   TRP A  50      17.693  -5.263  14.945  1.00  2.19           H  
ATOM    726  HA  TRP A  50      17.617  -2.756  15.411  1.00  2.68           H  
ATOM    727  HB2 TRP A  50      18.120  -3.082  18.095  1.00  2.54           H  
ATOM    728  HB3 TRP A  50      16.604  -3.518  17.316  1.00  2.41           H  
ATOM    729  HD1 TRP A  50      16.492  -6.025  16.280  1.00  2.79           H  
ATOM    730  HE1 TRP A  50      17.687  -8.102  17.015  1.00  2.61           H  
ATOM    731  HE3 TRP A  50      19.947  -3.965  19.211  1.00  2.49           H  
ATOM    732  HZ2 TRP A  50      20.080  -8.752  18.366  1.00  2.50           H  
ATOM    733  HZ3 TRP A  50      21.766  -5.360  20.150  1.00  2.40           H  
ATOM    734  HH2 TRP A  50      21.854  -7.709  19.711  1.00  2.34           H  
ATOM    735  N   GLU A  51      19.935  -1.902  15.199  1.00  4.67           N  
ATOM    736  CA  GLU A  51      21.185  -1.136  15.265  1.00  5.46           C  
ATOM    737  C   GLU A  51      21.129  -0.011  16.285  1.00  6.27           C  
ATOM    738  O   GLU A  51      20.069   0.459  16.653  1.00  8.01           O  
ATOM    739  CB  GLU A  51      21.452  -0.541  13.884  1.00  5.52           C  
ATOM    740  CG  GLU A  51      21.756  -1.682  12.912  1.00  5.23           C  
ATOM    741  CD  GLU A  51      23.261  -1.942  12.894  1.00  5.52           C  
ATOM    742  OE1 GLU A  51      23.956  -1.069  12.403  1.00  7.25           O  
ATOM    743  OE2 GLU A  51      23.633  -3.002  13.371  1.00  4.40           O  
ATOM    744  H   GLU A  51      19.373  -1.835  14.421  1.00  5.57           H  
ATOM    745  HA  GLU A  51      21.970  -1.817  15.534  1.00  5.47           H  
ATOM    746  HB2 GLU A  51      20.582   0.003  13.550  1.00  5.46           H  
ATOM    747  HB3 GLU A  51      22.295   0.134  13.934  1.00  5.85           H  
ATOM    748  HG2 GLU A  51      21.245  -2.577  13.231  1.00  4.90           H  
ATOM    749  HG3 GLU A  51      21.426  -1.415  11.918  1.00  5.18           H  
ATOM    750  N   LEU A  52      22.288   0.394  16.723  1.00  4.99           N  
ATOM    751  CA  LEU A  52      22.368   1.479  17.712  1.00  5.62           C  
ATOM    752  C   LEU A  52      21.451   2.639  17.333  1.00  6.21           C  
ATOM    753  O   LEU A  52      21.405   3.044  16.190  1.00  6.92           O  
ATOM    754  CB  LEU A  52      23.818   1.977  17.745  1.00  6.84           C  
ATOM    755  CG  LEU A  52      24.691   0.932  18.446  1.00  5.40           C  
ATOM    756  CD1 LEU A  52      26.074   0.913  17.796  1.00  5.06           C  
ATOM    757  CD2 LEU A  52      24.833   1.305  19.923  1.00  5.10           C  
ATOM    758  H   LEU A  52      23.101  -0.035  16.414  1.00  3.63           H  
ATOM    759  HA  LEU A  52      22.075   1.088  18.672  1.00  4.93           H  
ATOM    760  HB2 LEU A  52      24.172   2.125  16.735  1.00  8.10           H  
ATOM    761  HB3 LEU A  52      23.871   2.913  18.280  1.00  8.05           H  
ATOM    762  HG  LEU A  52      24.234  -0.042  18.357  1.00  6.11           H  
ATOM    763 HD11 LEU A  52      26.395   1.925  17.590  1.00  4.91           H  
ATOM    764 HD12 LEU A  52      26.784   0.444  18.462  1.00  5.05           H  
ATOM    765 HD13 LEU A  52      26.036   0.357  16.871  1.00  5.74           H  
ATOM    766 HD21 LEU A  52      23.888   1.667  20.301  1.00  5.29           H  
ATOM    767 HD22 LEU A  52      25.136   0.437  20.490  1.00  5.24           H  
ATOM    768 HD23 LEU A  52      25.578   2.080  20.032  1.00  5.65           H  
ATOM    769  N   ARG A  53      20.746   3.147  18.311  1.00  6.00           N  
ATOM    770  CA  ARG A  53      19.811   4.289  18.065  1.00  6.77           C  
ATOM    771  C   ARG A  53      18.751   3.946  17.015  1.00  6.82           C  
ATOM    772  O   ARG A  53      19.145   3.435  15.980  1.00  5.75           O  
ATOM    773  CB  ARG A  53      20.623   5.508  17.588  1.00  6.56           C  
ATOM    774  CG  ARG A  53      21.001   6.362  18.802  1.00  7.92           C  
ATOM    775  CD  ARG A  53      21.819   7.571  18.337  1.00  7.53           C  
ATOM    776  NE  ARG A  53      22.847   7.886  19.370  1.00  6.08           N  
ATOM    777  CZ  ARG A  53      24.095   7.577  19.147  1.00  5.59           C  
ATOM    778  NH1 ARG A  53      24.523   6.397  19.508  1.00  4.45           N  
ATOM    779  NH2 ARG A  53      24.873   8.457  18.579  1.00  6.59           N  
ATOM    780  OXT ARG A  53      17.598   4.210  17.311  1.00  8.24           O  
ATOM    781  H   ARG A  53      20.826   2.772  19.213  1.00  5.43           H  
ATOM    782  HA  ARG A  53      19.303   4.516  18.996  1.00  7.86           H  
ATOM    783  HB2 ARG A  53      21.520   5.185  17.084  1.00  5.90           H  
ATOM    784  HB3 ARG A  53      20.028   6.094  16.904  1.00  6.53           H  
ATOM    785  HG2 ARG A  53      20.103   6.703  19.298  1.00  9.63           H  
ATOM    786  HG3 ARG A  53      21.583   5.773  19.495  1.00  7.79           H  
ATOM    787  HD2 ARG A  53      22.309   7.349  17.402  1.00  7.90           H  
ATOM    788  HD3 ARG A  53      21.169   8.423  18.208  1.00  8.12           H  
ATOM    789  HE  ARG A  53      22.586   8.318  20.209  1.00  5.77           H  
ATOM    790 HH11 ARG A  53      23.898   5.751  19.945  1.00  3.66           H  
ATOM    791 HH12 ARG A  53      25.475   6.140  19.345  1.00  4.67           H  
ATOM    792 HH21 ARG A  53      24.513   9.354  18.320  1.00  7.56           H  
ATOM    793 HH22 ARG A  53      25.833   8.235  18.404  1.00  6.57           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -5.117   3.634   1.319  1.00  1.53           N  
ATOM      2  CA  ASN A   1      -4.550   4.140   2.596  1.00  0.97           C  
ATOM      3  C   ASN A   1      -3.897   2.999   3.373  1.00  0.78           C  
ATOM      4  O   ASN A   1      -2.997   3.218   4.161  1.00  0.99           O  
ATOM      5  CB  ASN A   1      -5.666   4.732   3.459  1.00  3.05           C  
ATOM      6  CG  ASN A   1      -5.764   6.233   3.192  1.00  4.02           C  
ATOM      7  OD1 ASN A   1      -5.079   7.029   3.805  1.00  4.95           O  
ATOM      8  ND2 ASN A   1      -6.598   6.660   2.285  1.00  4.39           N  
ATOM      9  H1  ASN A   1      -5.302   2.614   1.402  1.00  2.33           H  
ATOM     10  H2  ASN A   1      -6.007   4.131   1.114  1.00  2.02           H  
ATOM     11  H3  ASN A   1      -4.440   3.803   0.548  1.00  1.95           H  
ATOM     12  HA  ASN A   1      -3.797   4.886   2.372  1.00  1.43           H  
ATOM     13  HB2 ASN A   1      -6.607   4.263   3.214  1.00  2.39           H  
ATOM     14  HB3 ASN A   1      -5.447   4.568   4.505  1.00  4.70           H  
ATOM     15 HD21 ASN A   1      -7.151   6.020   1.789  1.00  4.53           H  
ATOM     16 HD22 ASN A   1      -6.674   7.619   2.101  1.00  4.93           H  
ATOM     17  N   SER A   2      -4.372   1.805   3.142  1.00  0.58           N  
ATOM     18  CA  SER A   2      -3.800   0.632   3.855  1.00  0.44           C  
ATOM     19  C   SER A   2      -3.810   0.851   5.371  1.00  0.26           C  
ATOM     20  O   SER A   2      -3.298   0.045   6.120  1.00  0.22           O  
ATOM     21  CB  SER A   2      -2.353   0.430   3.378  1.00  0.35           C  
ATOM     22  OG  SER A   2      -1.773  -0.402   4.374  1.00  1.12           O  
ATOM     23  H   SER A   2      -5.106   1.682   2.505  1.00  0.70           H  
ATOM     24  HA  SER A   2      -4.404  -0.240   3.623  1.00  0.61           H  
ATOM     25  HB2 SER A   2      -2.332  -0.066   2.418  1.00  0.61           H  
ATOM     26  HB3 SER A   2      -1.829   1.373   3.326  1.00  1.05           H  
ATOM     27  HG  SER A   2      -1.624   0.133   5.158  1.00  1.78           H  
ATOM     28  N   TYR A   3      -4.410   1.940   5.787  1.00  0.34           N  
ATOM     29  CA  TYR A   3      -4.487   2.262   7.243  1.00  0.37           C  
ATOM     30  C   TYR A   3      -3.232   1.805   8.023  1.00  0.40           C  
ATOM     31  O   TYR A   3      -3.120   0.644   8.370  1.00  0.37           O  
ATOM     32  CB  TYR A   3      -5.698   1.530   7.816  1.00  0.37           C  
ATOM     33  CG  TYR A   3      -6.848   2.529   7.934  1.00  0.40           C  
ATOM     34  CD1 TYR A   3      -6.879   3.428   8.979  1.00  0.65           C  
ATOM     35  CD2 TYR A   3      -7.862   2.551   6.999  1.00  0.25           C  
ATOM     36  CE1 TYR A   3      -7.911   4.338   9.090  1.00  0.67           C  
ATOM     37  CE2 TYR A   3      -8.894   3.462   7.108  1.00  0.29           C  
ATOM     38  CZ  TYR A   3      -8.928   4.363   8.155  1.00  0.47           C  
ATOM     39  OH  TYR A   3      -9.959   5.272   8.265  1.00  0.50           O  
ATOM     40  H   TYR A   3      -4.824   2.545   5.136  1.00  0.49           H  
ATOM     41  HA  TYR A   3      -4.631   3.323   7.344  1.00  0.46           H  
ATOM     42  HB2 TYR A   3      -5.986   0.721   7.164  1.00  0.29           H  
ATOM     43  HB3 TYR A   3      -5.460   1.142   8.794  1.00  0.43           H  
ATOM     44  HD1 TYR A   3      -6.077   3.431   9.704  1.00  0.82           H  
ATOM     45  HD2 TYR A   3      -7.845   1.855   6.172  1.00  0.26           H  
ATOM     46  HE1 TYR A   3      -7.927   5.030   9.918  1.00  0.88           H  
ATOM     47  HE2 TYR A   3      -9.679   3.477   6.367  1.00  0.30           H  
ATOM     48  HH  TYR A   3      -9.588   6.153   8.179  1.00  0.85           H  
ATOM     49  N   PRO A   4      -2.313   2.716   8.313  1.00  0.56           N  
ATOM     50  CA  PRO A   4      -1.090   2.356   9.053  1.00  0.59           C  
ATOM     51  C   PRO A   4      -1.407   2.059  10.517  1.00  0.64           C  
ATOM     52  O   PRO A   4      -1.764   2.947  11.267  1.00  0.73           O  
ATOM     53  CB  PRO A   4      -0.201   3.609   8.976  1.00  0.68           C  
ATOM     54  CG  PRO A   4      -1.047   4.744   8.347  1.00  0.93           C  
ATOM     55  CD  PRO A   4      -2.403   4.144   7.947  1.00  0.76           C  
ATOM     56  HA  PRO A   4      -0.612   1.501   8.592  1.00  0.53           H  
ATOM     57  HB2 PRO A   4       0.120   3.892   9.966  1.00  0.72           H  
ATOM     58  HB3 PRO A   4       0.664   3.407   8.359  1.00  0.60           H  
ATOM     59  HG2 PRO A   4      -1.195   5.534   9.067  1.00  1.20           H  
ATOM     60  HG3 PRO A   4      -0.546   5.139   7.475  1.00  1.03           H  
ATOM     61  HD2 PRO A   4      -3.200   4.619   8.503  1.00  0.85           H  
ATOM     62  HD3 PRO A   4      -2.565   4.249   6.885  1.00  0.73           H  
ATOM     63  N   GLY A   5      -1.274   0.813  10.891  1.00  0.59           N  
ATOM     64  CA  GLY A   5      -1.562   0.424  12.303  1.00  0.65           C  
ATOM     65  C   GLY A   5      -2.540  -0.750  12.326  1.00  0.66           C  
ATOM     66  O   GLY A   5      -2.677  -1.458  11.354  1.00  0.72           O  
ATOM     67  H   GLY A   5      -0.987   0.136  10.243  1.00  0.53           H  
ATOM     68  HA2 GLY A   5      -0.643   0.133  12.792  1.00  0.75           H  
ATOM     69  HA3 GLY A   5      -1.996   1.259  12.832  1.00  0.63           H  
ATOM     70  N   CYS A   6      -3.204  -0.931  13.435  1.00  0.66           N  
ATOM     71  CA  CYS A   6      -4.168  -2.036  13.546  1.00  0.72           C  
ATOM     72  C   CYS A   6      -5.220  -1.689  14.603  1.00  0.66           C  
ATOM     73  O   CYS A   6      -4.961  -0.904  15.494  1.00  0.60           O  
ATOM     74  CB  CYS A   6      -3.392  -3.268  14.034  1.00  0.89           C  
ATOM     75  SG  CYS A   6      -2.033  -2.960  15.186  1.00  0.88           S  
ATOM     76  H   CYS A   6      -3.066  -0.348  14.191  1.00  0.66           H  
ATOM     77  HA  CYS A   6      -4.623  -2.200  12.580  1.00  0.70           H  
ATOM     78  HB2 CYS A   6      -4.082  -3.944  14.524  1.00  0.93           H  
ATOM     79  HB3 CYS A   6      -2.988  -3.774  13.176  1.00  1.00           H  
ATOM     80  N   PRO A   7      -6.388  -2.267  14.487  1.00  0.68           N  
ATOM     81  CA  PRO A   7      -7.463  -2.008  15.449  1.00  0.66           C  
ATOM     82  C   PRO A   7      -6.888  -1.975  16.870  1.00  0.60           C  
ATOM     83  O   PRO A   7      -5.822  -2.498  17.107  1.00  0.42           O  
ATOM     84  CB  PRO A   7      -8.409  -3.211  15.252  1.00  0.84           C  
ATOM     85  CG  PRO A   7      -8.017  -3.895  13.909  1.00  0.81           C  
ATOM     86  CD  PRO A   7      -6.724  -3.230  13.427  1.00  0.75           C  
ATOM     87  HA  PRO A   7      -7.953  -1.071  15.218  1.00  0.56           H  
ATOM     88  HB2 PRO A   7      -8.288  -3.910  16.062  1.00  1.03           H  
ATOM     89  HB3 PRO A   7      -9.433  -2.873  15.211  1.00  0.84           H  
ATOM     90  HG2 PRO A   7      -7.849  -4.962  14.049  1.00  0.91           H  
ATOM     91  HG3 PRO A   7      -8.800  -3.747  13.185  1.00  0.76           H  
ATOM     92  HD2 PRO A   7      -5.942  -3.958  13.336  1.00  0.84           H  
ATOM     93  HD3 PRO A   7      -6.878  -2.713  12.480  1.00  0.69           H  
ATOM     94  N   SER A   8      -7.571  -1.348  17.790  1.00  1.07           N  
ATOM     95  CA  SER A   8      -7.008  -1.318  19.168  1.00  1.06           C  
ATOM     96  C   SER A   8      -6.879  -2.725  19.725  1.00  0.89           C  
ATOM     97  O   SER A   8      -6.082  -2.969  20.610  1.00  0.86           O  
ATOM     98  CB  SER A   8      -7.921  -0.521  20.095  1.00  1.44           C  
ATOM     99  OG  SER A   8      -9.186  -1.152  19.966  1.00  3.73           O  
ATOM    100  H   SER A   8      -8.426  -0.920  17.583  1.00  1.48           H  
ATOM    101  HA  SER A   8      -6.019  -0.869  19.126  1.00  1.02           H  
ATOM    102  HB2 SER A   8      -7.562  -0.591  21.115  1.00  1.67           H  
ATOM    103  HB3 SER A   8      -7.979   0.511  19.784  1.00  1.60           H  
ATOM    104  HG  SER A   8      -9.037  -2.064  19.704  1.00  4.34           H  
ATOM    105  N   SER A   9      -7.665  -3.631  19.208  1.00  0.88           N  
ATOM    106  CA  SER A   9      -7.581  -5.028  19.714  1.00  1.00           C  
ATOM    107  C   SER A   9      -6.123  -5.452  19.790  1.00  0.84           C  
ATOM    108  O   SER A   9      -5.770  -6.404  20.456  1.00  1.09           O  
ATOM    109  CB  SER A   9      -8.306  -5.949  18.726  1.00  1.05           C  
ATOM    110  OG  SER A   9      -7.440  -7.067  18.598  1.00  3.21           O  
ATOM    111  H   SER A   9      -8.301  -3.392  18.500  1.00  0.89           H  
ATOM    112  HA  SER A   9      -8.022  -5.079  20.702  1.00  1.26           H  
ATOM    113  HB2 SER A   9      -9.260  -6.258  19.121  1.00  2.01           H  
ATOM    114  HB3 SER A   9      -8.429  -5.464  17.772  1.00  1.47           H  
ATOM    115  HG  SER A   9      -7.931  -7.773  18.172  1.00  3.84           H  
ATOM    116  N   TYR A  10      -5.313  -4.716  19.087  1.00  0.52           N  
ATOM    117  CA  TYR A  10      -3.872  -4.998  19.058  1.00  0.51           C  
ATOM    118  C   TYR A  10      -3.144  -4.280  20.181  1.00  0.46           C  
ATOM    119  O   TYR A  10      -2.857  -4.863  21.208  1.00  0.57           O  
ATOM    120  CB  TYR A  10      -3.352  -4.498  17.711  1.00  0.56           C  
ATOM    121  CG  TYR A  10      -3.808  -5.505  16.678  1.00  0.69           C  
ATOM    122  CD1 TYR A  10      -5.117  -5.546  16.267  1.00  0.80           C  
ATOM    123  CD2 TYR A  10      -2.956  -6.494  16.290  1.00  1.37           C  
ATOM    124  CE1 TYR A  10      -5.567  -6.583  15.492  1.00  0.96           C  
ATOM    125  CE2 TYR A  10      -3.390  -7.541  15.527  1.00  1.23           C  
ATOM    126  CZ  TYR A  10      -4.713  -7.603  15.118  1.00  0.66           C  
ATOM    127  OH  TYR A  10      -5.194  -8.703  14.440  1.00  0.70           O  
ATOM    128  H   TYR A  10      -5.663  -3.976  18.567  1.00  0.42           H  
ATOM    129  HA  TYR A  10      -3.725  -6.059  19.156  1.00  0.71           H  
ATOM    130  HB2 TYR A  10      -3.765  -3.529  17.484  1.00  0.47           H  
ATOM    131  HB3 TYR A  10      -2.275  -4.444  17.722  1.00  0.69           H  
ATOM    132  HD1 TYR A  10      -5.794  -4.753  16.545  1.00  1.29           H  
ATOM    133  HD2 TYR A  10      -1.926  -6.415  16.543  1.00  2.22           H  
ATOM    134  HE1 TYR A  10      -6.578  -6.570  15.135  1.00  1.58           H  
ATOM    135  HE2 TYR A  10      -2.689  -8.326  15.266  1.00  1.74           H  
ATOM    136  HH  TYR A  10      -5.262  -9.428  15.068  1.00  0.14           H  
ATOM    137  N   ASP A  11      -2.905  -3.016  19.967  1.00  0.38           N  
ATOM    138  CA  ASP A  11      -2.205  -2.203  20.978  1.00  0.40           C  
ATOM    139  C   ASP A  11      -1.160  -3.001  21.767  1.00  0.42           C  
ATOM    140  O   ASP A  11      -0.842  -2.656  22.888  1.00  0.42           O  
ATOM    141  CB  ASP A  11      -3.287  -1.697  21.914  1.00  0.60           C  
ATOM    142  CG  ASP A  11      -2.869  -0.348  22.503  1.00  0.78           C  
ATOM    143  OD1 ASP A  11      -1.879  -0.350  23.216  1.00  0.85           O  
ATOM    144  OD2 ASP A  11      -3.563   0.608  22.205  1.00  0.86           O  
ATOM    145  H   ASP A  11      -3.255  -2.583  19.170  1.00  0.42           H  
ATOM    146  HA  ASP A  11      -1.712  -1.375  20.483  1.00  0.53           H  
ATOM    147  HB2 ASP A  11      -4.209  -1.581  21.346  1.00  0.72           H  
ATOM    148  HB3 ASP A  11      -3.440  -2.409  22.708  1.00  0.64           H  
ATOM    149  N   GLY A  12      -0.644  -4.049  21.178  1.00  0.59           N  
ATOM    150  CA  GLY A  12       0.379  -4.848  21.922  1.00  0.79           C  
ATOM    151  C   GLY A  12       0.530  -6.303  21.428  1.00  0.82           C  
ATOM    152  O   GLY A  12       0.841  -7.168  22.221  1.00  1.06           O  
ATOM    153  H   GLY A  12      -0.931  -4.305  20.279  1.00  0.62           H  
ATOM    154  HA2 GLY A  12       1.337  -4.353  21.829  1.00  0.93           H  
ATOM    155  HA3 GLY A  12       0.105  -4.868  22.965  1.00  0.77           H  
ATOM    156  N   TYR A  13       0.313  -6.557  20.155  1.00  0.87           N  
ATOM    157  CA  TYR A  13       0.457  -7.971  19.657  1.00  0.83           C  
ATOM    158  C   TYR A  13       1.774  -8.124  18.876  1.00  0.90           C  
ATOM    159  O   TYR A  13       2.072  -9.161  18.328  1.00  1.74           O  
ATOM    160  CB  TYR A  13      -0.732  -8.322  18.751  1.00  0.80           C  
ATOM    161  CG  TYR A  13      -0.254  -9.165  17.578  1.00  0.69           C  
ATOM    162  CD1 TYR A  13      -0.079 -10.533  17.702  1.00  0.71           C  
ATOM    163  CD2 TYR A  13      -0.026  -8.571  16.366  1.00  0.68           C  
ATOM    164  CE1 TYR A  13       0.311 -11.284  16.619  1.00  0.59           C  
ATOM    165  CE2 TYR A  13       0.350  -9.321  15.279  1.00  0.74           C  
ATOM    166  CZ  TYR A  13       0.526 -10.684  15.393  1.00  0.65           C  
ATOM    167  OH  TYR A  13       0.899 -11.435  14.295  1.00  0.75           O  
ATOM    168  H   TYR A  13       0.059  -5.839  19.539  1.00  1.06           H  
ATOM    169  HA  TYR A  13       0.490  -8.644  20.513  1.00  0.76           H  
ATOM    170  HB2 TYR A  13      -1.464  -8.882  19.310  1.00  0.76           H  
ATOM    171  HB3 TYR A  13      -1.190  -7.426  18.375  1.00  0.95           H  
ATOM    172  HD1 TYR A  13      -0.241 -11.018  18.651  1.00  0.87           H  
ATOM    173  HD2 TYR A  13      -0.044  -7.498  16.292  1.00  0.76           H  
ATOM    174  HE1 TYR A  13       0.485 -12.339  16.745  1.00  0.55           H  
ATOM    175  HE2 TYR A  13       0.455  -8.843  14.320  1.00  0.94           H  
ATOM    176  HH  TYR A  13       0.768 -10.894  13.509  1.00  1.80           H  
ATOM    177  N   CYS A  14       2.508  -7.054  18.791  1.00  0.19           N  
ATOM    178  CA  CYS A  14       3.812  -7.098  18.064  1.00  0.26           C  
ATOM    179  C   CYS A  14       4.965  -7.049  19.079  1.00  0.25           C  
ATOM    180  O   CYS A  14       5.106  -6.083  19.803  1.00  0.28           O  
ATOM    181  CB  CYS A  14       3.896  -5.873  17.142  1.00  0.27           C  
ATOM    182  SG  CYS A  14       3.610  -6.139  15.372  1.00  0.48           S  
ATOM    183  H   CYS A  14       2.176  -6.214  19.153  1.00  0.39           H  
ATOM    184  HA  CYS A  14       3.881  -8.020  17.495  1.00  0.35           H  
ATOM    185  HB2 CYS A  14       3.177  -5.141  17.484  1.00  0.26           H  
ATOM    186  HB3 CYS A  14       4.877  -5.443  17.254  1.00  0.28           H  
ATOM    187  N   LEU A  15       5.769  -8.089  19.119  1.00  0.20           N  
ATOM    188  CA  LEU A  15       6.911  -8.112  20.083  1.00  0.25           C  
ATOM    189  C   LEU A  15       8.197  -7.540  19.486  1.00  0.41           C  
ATOM    190  O   LEU A  15       8.246  -7.183  18.326  1.00  0.89           O  
ATOM    191  CB  LEU A  15       7.236  -9.576  20.385  1.00  0.37           C  
ATOM    192  CG  LEU A  15       6.855  -9.990  21.811  1.00  0.32           C  
ATOM    193  CD1 LEU A  15       7.788  -9.341  22.843  1.00  2.71           C  
ATOM    194  CD2 LEU A  15       5.404  -9.625  22.101  1.00  2.19           C  
ATOM    195  H   LEU A  15       5.606  -8.866  18.545  1.00  0.17           H  
ATOM    196  HA  LEU A  15       6.647  -7.581  20.977  1.00  0.22           H  
ATOM    197  HB2 LEU A  15       6.716 -10.211  19.682  1.00  0.45           H  
ATOM    198  HB3 LEU A  15       8.291  -9.713  20.258  1.00  0.54           H  
ATOM    199  HG  LEU A  15       6.962 -11.053  21.882  1.00  1.73           H  
ATOM    200 HD11 LEU A  15       8.809  -9.609  22.621  1.00  4.29           H  
ATOM    201 HD12 LEU A  15       7.692  -8.269  22.821  1.00  2.44           H  
ATOM    202 HD13 LEU A  15       7.539  -9.697  23.833  1.00  3.91           H  
ATOM    203 HD21 LEU A  15       4.881  -9.486  21.172  1.00  2.84           H  
ATOM    204 HD22 LEU A  15       4.935 -10.432  22.654  1.00  2.99           H  
ATOM    205 HD23 LEU A  15       5.360  -8.715  22.682  1.00  3.05           H  
ATOM    206  N   ASN A  16       9.205  -7.490  20.333  1.00  0.15           N  
ATOM    207  CA  ASN A  16      10.557  -6.972  19.947  1.00  0.24           C  
ATOM    208  C   ASN A  16      10.608  -6.325  18.569  1.00  0.32           C  
ATOM    209  O   ASN A  16      10.637  -7.001  17.560  1.00  0.38           O  
ATOM    210  CB  ASN A  16      11.467  -8.180  19.960  1.00  0.32           C  
ATOM    211  CG  ASN A  16      11.105  -9.055  21.150  1.00  0.35           C  
ATOM    212  OD1 ASN A  16      10.848  -8.578  22.236  1.00  0.57           O  
ATOM    213  ND2 ASN A  16      11.095 -10.341  20.985  1.00  0.17           N  
ATOM    214  H   ASN A  16       9.067  -7.800  21.250  1.00  0.48           H  
ATOM    215  HA  ASN A  16      10.910  -6.259  20.670  1.00  0.23           H  
ATOM    216  HB2 ASN A  16      11.326  -8.747  19.056  1.00  0.35           H  
ATOM    217  HB3 ASN A  16      12.485  -7.865  20.055  1.00  0.34           H  
ATOM    218 HD21 ASN A  16      11.331 -10.717  20.110  1.00  0.10           H  
ATOM    219 HD22 ASN A  16      10.822 -10.933  21.721  1.00  0.20           H  
ATOM    220  N   GLY A  17      10.638  -5.020  18.566  1.00  0.34           N  
ATOM    221  CA  GLY A  17      10.690  -4.277  17.275  1.00  0.42           C  
ATOM    222  C   GLY A  17       9.772  -4.933  16.245  1.00  0.42           C  
ATOM    223  O   GLY A  17      10.231  -5.443  15.241  1.00  0.55           O  
ATOM    224  H   GLY A  17      10.622  -4.532  19.414  1.00  0.31           H  
ATOM    225  HA2 GLY A  17      10.372  -3.257  17.437  1.00  0.44           H  
ATOM    226  HA3 GLY A  17      11.704  -4.278  16.903  1.00  0.46           H  
ATOM    227  N   GLY A  18       8.496  -4.900  16.518  1.00  0.53           N  
ATOM    228  CA  GLY A  18       7.518  -5.515  15.575  1.00  0.58           C  
ATOM    229  C   GLY A  18       6.489  -4.480  15.123  1.00  0.60           C  
ATOM    230  O   GLY A  18       5.886  -3.808  15.936  1.00  0.79           O  
ATOM    231  H   GLY A  18       8.181  -4.465  17.339  1.00  0.70           H  
ATOM    232  HA2 GLY A  18       8.036  -5.904  14.712  1.00  0.74           H  
ATOM    233  HA3 GLY A  18       7.008  -6.324  16.077  1.00  0.52           H  
ATOM    234  N   VAL A  19       6.319  -4.365  13.833  1.00  0.58           N  
ATOM    235  CA  VAL A  19       5.343  -3.387  13.309  1.00  0.74           C  
ATOM    236  C   VAL A  19       4.040  -4.080  12.920  1.00  0.59           C  
ATOM    237  O   VAL A  19       4.044  -5.044  12.183  1.00  0.53           O  
ATOM    238  CB  VAL A  19       5.937  -2.721  12.069  1.00  1.04           C  
ATOM    239  CG1 VAL A  19       5.172  -1.427  11.778  1.00  1.23           C  
ATOM    240  CG2 VAL A  19       7.406  -2.392  12.338  1.00  1.40           C  
ATOM    241  H   VAL A  19       6.839  -4.908  13.217  1.00  0.61           H  
ATOM    242  HA  VAL A  19       5.142  -2.659  14.072  1.00  0.80           H  
ATOM    243  HB  VAL A  19       5.860  -3.388  11.225  1.00  0.96           H  
ATOM    244 HG11 VAL A  19       4.119  -1.579  11.960  1.00  1.05           H  
ATOM    245 HG12 VAL A  19       5.532  -0.637  12.418  1.00  1.52           H  
ATOM    246 HG13 VAL A  19       5.315  -1.145  10.747  1.00  1.32           H  
ATOM    247 HG21 VAL A  19       7.549  -2.206  13.392  1.00  1.31           H  
ATOM    248 HG22 VAL A  19       8.027  -3.222  12.036  1.00  1.41           H  
ATOM    249 HG23 VAL A  19       7.691  -1.514  11.782  1.00  1.84           H  
ATOM    250  N   CYS A  20       2.949  -3.577  13.422  1.00  0.56           N  
ATOM    251  CA  CYS A  20       1.641  -4.199  13.089  1.00  0.42           C  
ATOM    252  C   CYS A  20       1.122  -3.675  11.751  1.00  0.37           C  
ATOM    253  O   CYS A  20       0.784  -2.515  11.615  1.00  0.46           O  
ATOM    254  CB  CYS A  20       0.649  -3.877  14.216  1.00  0.46           C  
ATOM    255  SG  CYS A  20      -0.477  -2.484  13.993  1.00  0.86           S  
ATOM    256  H   CYS A  20       2.991  -2.793  14.009  1.00  0.64           H  
ATOM    257  HA  CYS A  20       1.781  -5.267  13.006  1.00  0.35           H  
ATOM    258  HB2 CYS A  20       0.043  -4.756  14.384  1.00  0.34           H  
ATOM    259  HB3 CYS A  20       1.216  -3.697  15.120  1.00  0.55           H  
ATOM    260  N   MET A  21       1.086  -4.554  10.782  1.00  0.25           N  
ATOM    261  CA  MET A  21       0.600  -4.155   9.433  1.00  0.19           C  
ATOM    262  C   MET A  21      -0.896  -4.372   9.285  1.00  0.20           C  
ATOM    263  O   MET A  21      -1.516  -5.089  10.054  1.00  0.34           O  
ATOM    264  CB  MET A  21       1.310  -5.016   8.376  1.00  0.20           C  
ATOM    265  CG  MET A  21       2.731  -4.500   8.121  1.00  0.25           C  
ATOM    266  SD  MET A  21       3.242  -4.326   6.395  1.00  1.20           S  
ATOM    267  CE  MET A  21       1.997  -3.098   5.923  1.00  1.77           C  
ATOM    268  H   MET A  21       1.384  -5.470  10.942  1.00  0.25           H  
ATOM    269  HA  MET A  21       0.802  -3.100   9.282  1.00  0.19           H  
ATOM    270  HB2 MET A  21       1.359  -6.035   8.721  1.00  0.31           H  
ATOM    271  HB3 MET A  21       0.749  -4.988   7.454  1.00  0.13           H  
ATOM    272  HG2 MET A  21       2.838  -3.534   8.587  1.00  0.60           H  
ATOM    273  HG3 MET A  21       3.423  -5.172   8.604  1.00  0.43           H  
ATOM    274  HE1 MET A  21       1.589  -2.641   6.812  1.00  1.65           H  
ATOM    275  HE2 MET A  21       2.454  -2.340   5.306  1.00  2.34           H  
ATOM    276  HE3 MET A  21       1.205  -3.582   5.372  1.00  1.92           H  
ATOM    277  N   HIS A  22      -1.432  -3.767   8.260  1.00  0.23           N  
ATOM    278  CA  HIS A  22      -2.890  -3.893   7.999  1.00  0.35           C  
ATOM    279  C   HIS A  22      -3.243  -3.633   6.537  1.00  0.41           C  
ATOM    280  O   HIS A  22      -3.188  -2.508   6.084  1.00  0.59           O  
ATOM    281  CB  HIS A  22      -3.593  -2.818   8.813  1.00  0.39           C  
ATOM    282  CG  HIS A  22      -5.079  -2.835   8.473  1.00  0.42           C  
ATOM    283  ND1 HIS A  22      -5.920  -1.979   8.877  1.00  0.35           N  
ATOM    284  CD2 HIS A  22      -5.834  -3.796   7.823  1.00  0.46           C  
ATOM    285  CE1 HIS A  22      -7.108  -2.326   8.557  1.00  0.34           C  
ATOM    286  NE2 HIS A  22      -7.133  -3.462   7.882  1.00  0.40           N  
ATOM    287  H   HIS A  22      -0.862  -3.239   7.658  1.00  0.32           H  
ATOM    288  HA  HIS A  22      -3.241  -4.878   8.296  1.00  0.37           H  
ATOM    289  HB2 HIS A  22      -3.472  -3.023   9.862  1.00  0.39           H  
ATOM    290  HB3 HIS A  22      -3.180  -1.845   8.583  1.00  0.39           H  
ATOM    291  HD1 HIS A  22      -5.688  -1.156   9.362  1.00  0.32           H  
ATOM    292  HD2 HIS A  22      -5.444  -4.695   7.368  1.00  0.54           H  
ATOM    293  HE1 HIS A  22      -7.992  -1.803   8.880  1.00  0.26           H  
ATOM    294  N   ILE A  23      -3.602  -4.670   5.832  1.00  0.36           N  
ATOM    295  CA  ILE A  23      -3.962  -4.484   4.414  1.00  0.39           C  
ATOM    296  C   ILE A  23      -5.478  -4.358   4.328  1.00  0.36           C  
ATOM    297  O   ILE A  23      -6.195  -5.330   4.460  1.00  0.50           O  
ATOM    298  CB  ILE A  23      -3.521  -5.691   3.579  1.00  0.54           C  
ATOM    299  CG1 ILE A  23      -2.313  -6.398   4.203  1.00  0.82           C  
ATOM    300  CG2 ILE A  23      -3.114  -5.181   2.191  1.00  0.62           C  
ATOM    301  CD1 ILE A  23      -2.798  -7.588   5.038  1.00  1.04           C  
ATOM    302  H   ILE A  23      -3.626  -5.554   6.226  1.00  0.40           H  
ATOM    303  HA  ILE A  23      -3.509  -3.574   4.056  1.00  0.38           H  
ATOM    304  HB  ILE A  23      -4.347  -6.386   3.503  1.00  0.50           H  
ATOM    305 HG12 ILE A  23      -1.665  -6.755   3.416  1.00  1.19           H  
ATOM    306 HG13 ILE A  23      -1.759  -5.712   4.826  1.00  0.66           H  
ATOM    307 HG21 ILE A  23      -3.820  -4.437   1.856  1.00  0.52           H  
ATOM    308 HG22 ILE A  23      -2.132  -4.739   2.238  1.00  0.75           H  
ATOM    309 HG23 ILE A  23      -3.100  -6.001   1.490  1.00  0.70           H  
ATOM    310 HD11 ILE A  23      -3.573  -7.269   5.717  1.00  0.90           H  
ATOM    311 HD12 ILE A  23      -3.190  -8.354   4.387  1.00  1.25           H  
ATOM    312 HD13 ILE A  23      -1.975  -7.994   5.606  1.00  1.45           H  
ATOM    313  N   GLU A  24      -5.939  -3.162   4.129  1.00  0.27           N  
ATOM    314  CA  GLU A  24      -7.405  -2.951   4.036  1.00  0.34           C  
ATOM    315  C   GLU A  24      -8.068  -4.031   3.188  1.00  0.36           C  
ATOM    316  O   GLU A  24      -9.244  -4.293   3.325  1.00  0.46           O  
ATOM    317  CB  GLU A  24      -7.655  -1.588   3.392  1.00  0.43           C  
ATOM    318  CG  GLU A  24      -8.386  -0.698   4.398  1.00  0.41           C  
ATOM    319  CD  GLU A  24      -8.747   0.626   3.728  1.00  0.58           C  
ATOM    320  OE1 GLU A  24      -7.852   1.450   3.641  1.00  0.69           O  
ATOM    321  OE2 GLU A  24      -9.896   0.739   3.338  1.00  0.64           O  
ATOM    322  H   GLU A  24      -5.322  -2.411   4.033  1.00  0.25           H  
ATOM    323  HA  GLU A  24      -7.824  -2.984   5.038  1.00  0.36           H  
ATOM    324  HB2 GLU A  24      -6.712  -1.135   3.121  1.00  0.49           H  
ATOM    325  HB3 GLU A  24      -8.260  -1.712   2.507  1.00  0.47           H  
ATOM    326  HG2 GLU A  24      -9.290  -1.186   4.733  1.00  0.37           H  
ATOM    327  HG3 GLU A  24      -7.750  -0.508   5.252  1.00  0.38           H  
ATOM    328  N   SER A  25      -7.303  -4.634   2.321  1.00  0.39           N  
ATOM    329  CA  SER A  25      -7.881  -5.692   1.464  1.00  0.50           C  
ATOM    330  C   SER A  25      -8.545  -6.766   2.321  1.00  0.57           C  
ATOM    331  O   SER A  25      -9.754  -6.828   2.421  1.00  0.72           O  
ATOM    332  CB  SER A  25      -6.746  -6.336   0.662  1.00  0.49           C  
ATOM    333  OG  SER A  25      -6.193  -5.260  -0.081  1.00  1.10           O  
ATOM    334  H   SER A  25      -6.364  -4.383   2.228  1.00  0.41           H  
ATOM    335  HA  SER A  25      -8.618  -5.250   0.811  1.00  0.58           H  
ATOM    336  HB2 SER A  25      -6.001  -6.756   1.322  1.00  0.97           H  
ATOM    337  HB3 SER A  25      -7.131  -7.092  -0.004  1.00  0.62           H  
ATOM    338  HG  SER A  25      -6.492  -4.440   0.319  1.00  1.44           H  
ATOM    339  N   LEU A  26      -7.735  -7.590   2.927  1.00  0.51           N  
ATOM    340  CA  LEU A  26      -8.285  -8.660   3.774  1.00  0.58           C  
ATOM    341  C   LEU A  26      -8.760  -8.114   5.120  1.00  0.34           C  
ATOM    342  O   LEU A  26      -9.384  -8.821   5.888  1.00  0.27           O  
ATOM    343  CB  LEU A  26      -7.181  -9.689   4.026  1.00  0.73           C  
ATOM    344  CG  LEU A  26      -6.666 -10.218   2.685  1.00  1.06           C  
ATOM    345  CD1 LEU A  26      -5.269  -9.652   2.417  1.00  1.11           C  
ATOM    346  CD2 LEU A  26      -6.588 -11.745   2.749  1.00  1.42           C  
ATOM    347  H   LEU A  26      -6.782  -7.521   2.802  1.00  0.47           H  
ATOM    348  HA  LEU A  26      -9.108  -9.103   3.256  1.00  0.80           H  
ATOM    349  HB2 LEU A  26      -6.371  -9.226   4.570  1.00  0.67           H  
ATOM    350  HB3 LEU A  26      -7.575 -10.507   4.611  1.00  0.76           H  
ATOM    351  HG  LEU A  26      -7.339  -9.921   1.894  1.00  1.09           H  
ATOM    352 HD11 LEU A  26      -5.252  -8.594   2.631  1.00  1.10           H  
ATOM    353 HD12 LEU A  26      -4.546 -10.152   3.044  1.00  1.12           H  
ATOM    354 HD13 LEU A  26      -5.005  -9.806   1.381  1.00  1.25           H  
ATOM    355 HD21 LEU A  26      -5.916 -12.042   3.540  1.00  1.45           H  
ATOM    356 HD22 LEU A  26      -7.568 -12.152   2.944  1.00  1.46           H  
ATOM    357 HD23 LEU A  26      -6.224 -12.131   1.809  1.00  1.66           H  
ATOM    358  N   ASP A  27      -8.453  -6.872   5.385  1.00  0.32           N  
ATOM    359  CA  ASP A  27      -8.882  -6.275   6.679  1.00  0.26           C  
ATOM    360  C   ASP A  27      -8.268  -7.037   7.851  1.00  0.16           C  
ATOM    361  O   ASP A  27      -8.485  -6.699   8.996  1.00  0.26           O  
ATOM    362  CB  ASP A  27     -10.408  -6.363   6.771  1.00  0.51           C  
ATOM    363  CG  ASP A  27     -10.936  -5.150   7.542  1.00  0.82           C  
ATOM    364  OD1 ASP A  27     -11.049  -4.114   6.910  1.00  1.10           O  
ATOM    365  OD2 ASP A  27     -11.199  -5.330   8.720  1.00  1.29           O  
ATOM    366  H   ASP A  27      -7.946  -6.339   4.737  1.00  0.44           H  
ATOM    367  HA  ASP A  27      -8.550  -5.239   6.722  1.00  0.32           H  
ATOM    368  HB2 ASP A  27     -10.834  -6.366   5.779  1.00  0.42           H  
ATOM    369  HB3 ASP A  27     -10.697  -7.269   7.285  1.00  1.04           H  
ATOM    370  N   SER A  28      -7.508  -8.056   7.543  1.00  0.39           N  
ATOM    371  CA  SER A  28      -6.875  -8.844   8.621  1.00  0.49           C  
ATOM    372  C   SER A  28      -5.691  -8.070   9.203  1.00  0.25           C  
ATOM    373  O   SER A  28      -5.614  -6.869   9.047  1.00  0.17           O  
ATOM    374  CB  SER A  28      -6.373 -10.167   8.025  1.00  0.81           C  
ATOM    375  OG  SER A  28      -7.561 -10.858   7.667  1.00  1.18           O  
ATOM    376  H   SER A  28      -7.370  -8.305   6.615  1.00  0.57           H  
ATOM    377  HA  SER A  28      -7.608  -9.015   9.398  1.00  0.63           H  
ATOM    378  HB2 SER A  28      -5.769  -9.986   7.149  1.00  1.01           H  
ATOM    379  HB3 SER A  28      -5.817 -10.734   8.758  1.00  1.84           H  
ATOM    380  HG  SER A  28      -7.767 -10.642   6.752  1.00  1.65           H  
ATOM    381  N   TYR A  29      -4.781  -8.761   9.843  1.00  0.26           N  
ATOM    382  CA  TYR A  29      -3.609  -8.046  10.430  1.00  0.31           C  
ATOM    383  C   TYR A  29      -2.387  -8.954  10.532  1.00  0.30           C  
ATOM    384  O   TYR A  29      -2.505 -10.163  10.479  1.00  0.30           O  
ATOM    385  CB  TYR A  29      -3.997  -7.602  11.842  1.00  0.59           C  
ATOM    386  CG  TYR A  29      -5.221  -6.702  11.732  1.00  0.57           C  
ATOM    387  CD1 TYR A  29      -5.098  -5.473  11.147  1.00  0.54           C  
ATOM    388  CD2 TYR A  29      -6.477  -7.146  12.100  1.00  0.68           C  
ATOM    389  CE1 TYR A  29      -6.208  -4.700  10.915  1.00  0.50           C  
ATOM    390  CE2 TYR A  29      -7.589  -6.375  11.863  1.00  0.65           C  
ATOM    391  CZ  TYR A  29      -7.466  -5.143  11.267  1.00  0.49           C  
ATOM    392  OH  TYR A  29      -8.585  -4.386  10.985  1.00  0.43           O  
ATOM    393  H   TYR A  29      -4.863  -9.735   9.928  1.00  0.37           H  
ATOM    394  HA  TYR A  29      -3.369  -7.188   9.806  1.00  0.32           H  
ATOM    395  HB2 TYR A  29      -4.229  -8.464  12.437  1.00  0.71           H  
ATOM    396  HB3 TYR A  29      -3.184  -7.056  12.295  1.00  0.74           H  
ATOM    397  HD1 TYR A  29      -4.118  -5.111  10.867  1.00  0.66           H  
ATOM    398  HD2 TYR A  29      -6.585  -8.073  12.629  1.00  0.89           H  
ATOM    399  HE1 TYR A  29      -6.088  -3.728  10.496  1.00  0.52           H  
ATOM    400  HE2 TYR A  29      -8.565  -6.749  12.128  1.00  0.80           H  
ATOM    401  HH  TYR A  29      -8.306  -3.474  10.886  1.00  0.88           H  
ATOM    402  N   THR A  30      -1.230  -8.356  10.664  1.00  0.30           N  
ATOM    403  CA  THR A  30       0.000  -9.184  10.769  1.00  0.30           C  
ATOM    404  C   THR A  30       1.203  -8.347  11.195  1.00  0.35           C  
ATOM    405  O   THR A  30       1.371  -7.228  10.760  1.00  0.37           O  
ATOM    406  CB  THR A  30       0.292  -9.803   9.405  1.00  0.22           C  
ATOM    407  OG1 THR A  30       1.513 -10.504   9.563  1.00  0.29           O  
ATOM    408  CG2 THR A  30       0.609  -8.720   8.372  1.00  0.20           C  
ATOM    409  H   THR A  30      -1.178  -7.374  10.704  1.00  0.31           H  
ATOM    410  HA  THR A  30      -0.165  -9.958  11.512  1.00  0.33           H  
ATOM    411  HB  THR A  30      -0.499 -10.469   9.090  1.00  0.19           H  
ATOM    412  HG1 THR A  30       2.155 -10.121   8.960  1.00  1.44           H  
ATOM    413 HG21 THR A  30      -0.039  -7.870   8.528  1.00  0.26           H  
ATOM    414 HG22 THR A  30       1.638  -8.408   8.476  1.00  0.29           H  
ATOM    415 HG23 THR A  30       0.452  -9.109   7.377  1.00  0.35           H  
ATOM    416  N   CYS A  31       2.014  -8.919  12.034  1.00  0.41           N  
ATOM    417  CA  CYS A  31       3.224  -8.190  12.517  1.00  0.49           C  
ATOM    418  C   CYS A  31       4.394  -8.339  11.551  1.00  0.74           C  
ATOM    419  O   CYS A  31       4.449  -9.275  10.778  1.00  1.42           O  
ATOM    420  CB  CYS A  31       3.650  -8.772  13.873  1.00  0.56           C  
ATOM    421  SG  CYS A  31       4.731  -7.759  14.916  1.00  2.22           S  
ATOM    422  H   CYS A  31       1.819  -9.821  12.350  1.00  0.43           H  
ATOM    423  HA  CYS A  31       2.986  -7.142  12.611  1.00  0.43           H  
ATOM    424  HB2 CYS A  31       2.764  -8.986  14.441  1.00  1.12           H  
ATOM    425  HB3 CYS A  31       4.155  -9.709  13.691  1.00  0.80           H  
ATOM    426  N   ASN A  32       5.306  -7.404  11.622  1.00  0.82           N  
ATOM    427  CA  ASN A  32       6.491  -7.452  10.727  1.00  0.94           C  
ATOM    428  C   ASN A  32       7.764  -7.297  11.556  1.00  0.84           C  
ATOM    429  O   ASN A  32       8.221  -6.201  11.827  1.00  0.87           O  
ATOM    430  CB  ASN A  32       6.379  -6.306   9.708  1.00  1.17           C  
ATOM    431  CG  ASN A  32       6.473  -6.877   8.290  1.00  1.21           C  
ATOM    432  OD1 ASN A  32       7.435  -7.527   7.934  1.00  1.38           O  
ATOM    433  ND2 ASN A  32       5.499  -6.658   7.448  1.00  2.70           N  
ATOM    434  H   ASN A  32       5.209  -6.670  12.266  1.00  1.26           H  
ATOM    435  HA  ASN A  32       6.521  -8.415  10.228  1.00  0.98           H  
ATOM    436  HB2 ASN A  32       5.430  -5.804   9.828  1.00  2.14           H  
ATOM    437  HB3 ASN A  32       7.175  -5.595   9.855  1.00  1.31           H  
ATOM    438 HD21 ASN A  32       4.719  -6.133   7.727  1.00  3.52           H  
ATOM    439 HD22 ASN A  32       5.549  -7.013   6.536  1.00  3.22           H  
ATOM    440  N   CYS A  33       8.295  -8.418  11.971  1.00  0.73           N  
ATOM    441  CA  CYS A  33       9.535  -8.388  12.786  1.00  0.60           C  
ATOM    442  C   CYS A  33      10.718  -7.944  11.933  1.00  0.51           C  
ATOM    443  O   CYS A  33      10.552  -7.162  11.017  1.00  0.57           O  
ATOM    444  CB  CYS A  33       9.779  -9.798  13.339  1.00  0.52           C  
ATOM    445  SG  CYS A  33       8.316 -10.767  13.777  1.00  0.66           S  
ATOM    446  H   CYS A  33       7.873  -9.273  11.747  1.00  0.73           H  
ATOM    447  HA  CYS A  33       9.404  -7.675  13.595  1.00  0.69           H  
ATOM    448  HB2 CYS A  33      10.339 -10.355  12.606  1.00  0.44           H  
ATOM    449  HB3 CYS A  33      10.386  -9.716  14.231  1.00  0.47           H  
ATOM    450  N   VAL A  34      11.893  -8.433  12.227  1.00  0.40           N  
ATOM    451  CA  VAL A  34      13.056  -8.003  11.405  1.00  0.39           C  
ATOM    452  C   VAL A  34      14.258  -8.924  11.595  1.00  0.34           C  
ATOM    453  O   VAL A  34      14.146 -10.007  12.131  1.00  0.35           O  
ATOM    454  CB  VAL A  34      13.481  -6.555  11.776  1.00  0.52           C  
ATOM    455  CG1 VAL A  34      13.549  -5.730  10.489  1.00  0.53           C  
ATOM    456  CG2 VAL A  34      12.498  -5.858  12.745  1.00  0.64           C  
ATOM    457  H   VAL A  34      12.004  -9.095  12.944  1.00  0.36           H  
ATOM    458  HA  VAL A  34      12.774  -8.046  10.360  1.00  0.39           H  
ATOM    459  HB  VAL A  34      14.458  -6.577  12.222  1.00  0.54           H  
ATOM    460 HG11 VAL A  34      14.225  -6.197   9.791  1.00  0.47           H  
ATOM    461 HG12 VAL A  34      12.569  -5.667  10.045  1.00  0.52           H  
ATOM    462 HG13 VAL A  34      13.902  -4.735  10.714  1.00  0.63           H  
ATOM    463 HG21 VAL A  34      12.145  -6.537  13.501  1.00  0.63           H  
ATOM    464 HG22 VAL A  34      13.005  -5.036  13.232  1.00  0.72           H  
ATOM    465 HG23 VAL A  34      11.656  -5.471  12.196  1.00  0.67           H  
ATOM    466  N   ILE A  35      15.378  -8.454  11.120  1.00  0.45           N  
ATOM    467  CA  ILE A  35      16.649  -9.210  11.212  1.00  0.54           C  
ATOM    468  C   ILE A  35      17.161  -9.396  12.655  1.00  0.49           C  
ATOM    469  O   ILE A  35      18.255  -9.021  12.985  1.00  0.53           O  
ATOM    470  CB  ILE A  35      17.654  -8.397  10.386  1.00  0.79           C  
ATOM    471  CG1 ILE A  35      18.982  -9.135  10.320  1.00  1.16           C  
ATOM    472  CG2 ILE A  35      17.845  -6.994  11.032  1.00  1.13           C  
ATOM    473  CD1 ILE A  35      19.797  -8.637   9.124  1.00  0.97           C  
ATOM    474  H   ILE A  35      15.382  -7.591  10.675  1.00  0.55           H  
ATOM    475  HA  ILE A  35      16.496 -10.186  10.770  1.00  0.56           H  
ATOM    476  HB  ILE A  35      17.265  -8.298   9.375  1.00  0.63           H  
ATOM    477 HG12 ILE A  35      19.540  -8.978  11.223  1.00  1.63           H  
ATOM    478 HG13 ILE A  35      18.781 -10.186  10.210  1.00  1.25           H  
ATOM    479 HG21 ILE A  35      17.321  -6.938  11.978  1.00  0.74           H  
ATOM    480 HG22 ILE A  35      18.889  -6.799  11.192  1.00  1.68           H  
ATOM    481 HG23 ILE A  35      17.445  -6.233  10.375  1.00  1.44           H  
ATOM    482 HD11 ILE A  35      19.217  -8.727   8.216  1.00  0.35           H  
ATOM    483 HD12 ILE A  35      20.064  -7.600   9.275  1.00  1.30           H  
ATOM    484 HD13 ILE A  35      20.697  -9.224   9.029  1.00  1.44           H  
ATOM    485  N   GLY A  36      16.366 -10.009  13.471  1.00  0.42           N  
ATOM    486  CA  GLY A  36      16.766 -10.243  14.900  1.00  0.38           C  
ATOM    487  C   GLY A  36      15.516 -10.163  15.746  1.00  0.26           C  
ATOM    488  O   GLY A  36      15.537  -9.776  16.893  1.00  0.25           O  
ATOM    489  H   GLY A  36      15.505 -10.327  13.150  1.00  0.39           H  
ATOM    490  HA2 GLY A  36      17.176 -11.226  14.992  1.00  0.44           H  
ATOM    491  HA3 GLY A  36      17.495  -9.510  15.233  1.00  0.43           H  
ATOM    492  N   TYR A  37      14.449 -10.525  15.114  1.00  0.29           N  
ATOM    493  CA  TYR A  37      13.132 -10.515  15.754  1.00  0.23           C  
ATOM    494  C   TYR A  37      12.246 -11.547  15.063  1.00  0.24           C  
ATOM    495  O   TYR A  37      11.925 -11.388  13.900  1.00  0.29           O  
ATOM    496  CB  TYR A  37      12.567  -9.120  15.577  1.00  0.31           C  
ATOM    497  CG  TYR A  37      13.487  -8.072  16.208  1.00  0.36           C  
ATOM    498  CD1 TYR A  37      13.624  -7.981  17.582  1.00  0.29           C  
ATOM    499  CD2 TYR A  37      13.988  -7.049  15.422  1.00  0.49           C  
ATOM    500  CE1 TYR A  37      14.204  -6.890  18.146  1.00  0.31           C  
ATOM    501  CE2 TYR A  37      14.562  -5.938  15.985  1.00  0.54           C  
ATOM    502  CZ  TYR A  37      14.674  -5.846  17.366  1.00  0.44           C  
ATOM    503  OH  TYR A  37      15.190  -4.707  17.958  1.00  0.51           O  
ATOM    504  H   TYR A  37      14.522 -10.830  14.193  1.00  0.41           H  
ATOM    505  HA  TYR A  37      13.213 -10.767  16.785  1.00  0.23           H  
ATOM    506  HB2 TYR A  37      12.473  -8.899  14.529  1.00  0.33           H  
ATOM    507  HB3 TYR A  37      11.600  -9.055  16.047  1.00  0.36           H  
ATOM    508  HD1 TYR A  37      13.319  -8.794  18.228  1.00  0.26           H  
ATOM    509  HD2 TYR A  37      14.063  -7.189  14.365  1.00  0.57           H  
ATOM    510  HE1 TYR A  37      14.354  -6.890  19.203  1.00  0.25           H  
ATOM    511  HE2 TYR A  37      14.899  -5.115  15.333  1.00  0.66           H  
ATOM    512  HH  TYR A  37      16.105  -4.877  18.193  1.00  2.22           H  
ATOM    513  N   SER A  38      11.901 -12.598  15.777  1.00  0.20           N  
ATOM    514  CA  SER A  38      11.034 -13.654  15.163  1.00  0.25           C  
ATOM    515  C   SER A  38      10.341 -14.524  16.225  1.00  0.26           C  
ATOM    516  O   SER A  38      10.052 -14.067  17.314  1.00  0.36           O  
ATOM    517  CB  SER A  38      11.920 -14.556  14.295  1.00  0.25           C  
ATOM    518  OG  SER A  38      11.013 -15.165  13.387  1.00  2.67           O  
ATOM    519  H   SER A  38      12.214 -12.690  16.703  1.00  0.16           H  
ATOM    520  HA  SER A  38      10.273 -13.168  14.558  1.00  0.33           H  
ATOM    521  HB2 SER A  38      12.651 -13.973  13.755  1.00  2.00           H  
ATOM    522  HB3 SER A  38      12.405 -15.309  14.897  1.00  1.87           H  
ATOM    523  HG  SER A  38      11.451 -15.241  12.534  1.00  2.78           H  
ATOM    524  N   GLY A  39      10.094 -15.767  15.882  1.00  0.20           N  
ATOM    525  CA  GLY A  39       9.418 -16.692  16.851  1.00  0.18           C  
ATOM    526  C   GLY A  39       7.908 -16.498  16.761  1.00  0.31           C  
ATOM    527  O   GLY A  39       7.351 -16.519  15.684  1.00  0.17           O  
ATOM    528  H   GLY A  39      10.350 -16.089  14.992  1.00  0.23           H  
ATOM    529  HA2 GLY A  39       9.666 -17.714  16.606  1.00  0.19           H  
ATOM    530  HA3 GLY A  39       9.747 -16.474  17.853  1.00  0.11           H  
ATOM    531  N   ASP A  40       7.263 -16.344  17.892  1.00  0.68           N  
ATOM    532  CA  ASP A  40       5.790 -16.145  17.847  1.00  0.82           C  
ATOM    533  C   ASP A  40       5.552 -14.842  17.097  1.00  0.88           C  
ATOM    534  O   ASP A  40       5.900 -14.730  15.938  1.00  1.16           O  
ATOM    535  CB  ASP A  40       5.266 -16.003  19.282  1.00  0.88           C  
ATOM    536  CG  ASP A  40       3.735 -16.003  19.268  1.00  2.74           C  
ATOM    537  OD1 ASP A  40       3.199 -16.886  18.619  1.00  2.70           O  
ATOM    538  OD2 ASP A  40       3.187 -15.117  19.908  1.00  4.59           O  
ATOM    539  H   ASP A  40       7.741 -16.355  18.748  1.00  0.88           H  
ATOM    540  HA  ASP A  40       5.323 -16.969  17.317  1.00  0.86           H  
ATOM    541  HB2 ASP A  40       5.617 -16.827  19.886  1.00  0.92           H  
ATOM    542  HB3 ASP A  40       5.617 -15.075  19.708  1.00  2.38           H  
ATOM    543  N   ARG A  41       4.955 -13.875  17.732  1.00  0.77           N  
ATOM    544  CA  ARG A  41       4.745 -12.618  16.988  1.00  0.77           C  
ATOM    545  C   ARG A  41       6.141 -12.189  16.524  1.00  0.70           C  
ATOM    546  O   ARG A  41       6.438 -12.143  15.345  1.00  0.71           O  
ATOM    547  CB  ARG A  41       4.152 -11.540  17.928  1.00  0.78           C  
ATOM    548  CG  ARG A  41       3.439 -12.190  19.128  1.00  0.84           C  
ATOM    549  CD  ARG A  41       2.762 -11.099  19.942  1.00  0.84           C  
ATOM    550  NE  ARG A  41       2.837 -11.415  21.392  1.00  0.94           N  
ATOM    551  CZ  ARG A  41       2.083 -12.347  21.890  1.00  1.41           C  
ATOM    552  NH1 ARG A  41       0.887 -12.529  21.399  1.00  2.48           N  
ATOM    553  NH2 ARG A  41       2.556 -13.062  22.870  1.00  1.87           N  
ATOM    554  H   ARG A  41       4.658 -13.978  18.658  1.00  0.82           H  
ATOM    555  HA  ARG A  41       4.111 -12.805  16.124  1.00  0.79           H  
ATOM    556  HB2 ARG A  41       4.944 -10.901  18.287  1.00  0.85           H  
ATOM    557  HB3 ARG A  41       3.442 -10.940  17.375  1.00  0.72           H  
ATOM    558  HG2 ARG A  41       2.684 -12.883  18.776  1.00  0.79           H  
ATOM    559  HG3 ARG A  41       4.154 -12.703  19.752  1.00  1.00           H  
ATOM    560  HD2 ARG A  41       3.261 -10.167  19.769  1.00  1.29           H  
ATOM    561  HD3 ARG A  41       1.733 -11.021  19.646  1.00  1.29           H  
ATOM    562  HE  ARG A  41       3.441 -10.915  21.971  1.00  1.38           H  
ATOM    563 HH11 ARG A  41       0.564 -11.953  20.646  1.00  2.92           H  
ATOM    564 HH12 ARG A  41       0.294 -13.238  21.779  1.00  3.18           H  
ATOM    565 HH21 ARG A  41       3.482 -12.882  23.213  1.00  2.53           H  
ATOM    566 HH22 ARG A  41       1.999 -13.784  23.281  1.00  2.16           H  
ATOM    567  N   CYS A  42       6.965 -11.924  17.503  1.00  0.67           N  
ATOM    568  CA  CYS A  42       8.372 -11.497  17.279  1.00  0.61           C  
ATOM    569  C   CYS A  42       9.069 -11.498  18.631  1.00  0.57           C  
ATOM    570  O   CYS A  42       9.958 -10.713  18.888  1.00  0.54           O  
ATOM    571  CB  CYS A  42       8.430 -10.075  16.726  1.00  0.64           C  
ATOM    572  SG  CYS A  42       7.449  -9.688  15.251  1.00  0.74           S  
ATOM    573  H   CYS A  42       6.647 -12.015  18.419  1.00  0.70           H  
ATOM    574  HA  CYS A  42       8.856 -12.204  16.622  1.00  0.59           H  
ATOM    575  HB2 CYS A  42       8.120  -9.406  17.514  1.00  0.71           H  
ATOM    576  HB3 CYS A  42       9.470  -9.860  16.502  1.00  0.54           H  
ATOM    577  N   GLN A  43       8.637 -12.394  19.463  1.00  0.59           N  
ATOM    578  CA  GLN A  43       9.217 -12.509  20.828  1.00  0.56           C  
ATOM    579  C   GLN A  43      10.654 -13.036  20.839  1.00  0.55           C  
ATOM    580  O   GLN A  43      11.168 -13.345  21.897  1.00  0.58           O  
ATOM    581  CB  GLN A  43       8.357 -13.522  21.602  1.00  0.55           C  
ATOM    582  CG  GLN A  43       8.639 -14.937  21.074  1.00  0.59           C  
ATOM    583  CD  GLN A  43       7.560 -15.916  21.556  1.00  0.64           C  
ATOM    584  OE1 GLN A  43       7.777 -17.111  21.595  1.00  0.79           O  
ATOM    585  NE2 GLN A  43       6.394 -15.466  21.938  1.00  0.78           N  
ATOM    586  H   GLN A  43       7.922 -12.997  19.185  1.00  0.62           H  
ATOM    587  HA  GLN A  43       9.174 -11.540  21.314  1.00  0.56           H  
ATOM    588  HB2 GLN A  43       8.591 -13.467  22.656  1.00  0.47           H  
ATOM    589  HB3 GLN A  43       7.317 -13.288  21.459  1.00  0.64           H  
ATOM    590  HG2 GLN A  43       8.642 -14.925  19.995  1.00  0.68           H  
ATOM    591  HG3 GLN A  43       9.602 -15.279  21.428  1.00  0.51           H  
ATOM    592 HE21 GLN A  43       6.205 -14.508  21.918  1.00  1.00           H  
ATOM    593 HE22 GLN A  43       5.705 -16.094  22.244  1.00  0.78           H  
ATOM    594  N   THR A  44      11.284 -13.123  19.691  1.00  0.53           N  
ATOM    595  CA  THR A  44      12.675 -13.636  19.669  1.00  0.56           C  
ATOM    596  C   THR A  44      13.729 -12.591  19.287  1.00  0.35           C  
ATOM    597  O   THR A  44      14.072 -12.447  18.131  1.00  0.31           O  
ATOM    598  CB  THR A  44      12.734 -14.774  18.649  1.00  0.67           C  
ATOM    599  OG1 THR A  44      11.591 -15.566  18.913  1.00  0.82           O  
ATOM    600  CG2 THR A  44      13.914 -15.710  18.936  1.00  0.84           C  
ATOM    601  H   THR A  44      10.847 -12.880  18.866  1.00  0.50           H  
ATOM    602  HA  THR A  44      12.910 -14.009  20.645  1.00  0.67           H  
ATOM    603  HB  THR A  44      12.722 -14.408  17.629  1.00  0.58           H  
ATOM    604  HG1 THR A  44      11.524 -16.231  18.222  1.00  0.93           H  
ATOM    605 HG21 THR A  44      13.897 -16.008  19.973  1.00  1.87           H  
ATOM    606 HG22 THR A  44      13.843 -16.590  18.313  1.00  0.40           H  
ATOM    607 HG23 THR A  44      14.844 -15.200  18.728  1.00  1.72           H  
ATOM    608  N   ARG A  45      14.214 -11.884  20.275  1.00  0.31           N  
ATOM    609  CA  ARG A  45      15.243 -10.858  20.034  1.00  0.23           C  
ATOM    610  C   ARG A  45      16.584 -11.590  20.171  1.00  0.23           C  
ATOM    611  O   ARG A  45      17.143 -11.640  21.248  1.00  0.42           O  
ATOM    612  CB  ARG A  45      15.109  -9.837  21.157  1.00  0.50           C  
ATOM    613  CG  ARG A  45      15.982  -8.635  20.839  1.00  0.44           C  
ATOM    614  CD  ARG A  45      15.404  -7.411  21.544  1.00  0.49           C  
ATOM    615  NE  ARG A  45      16.140  -6.200  21.087  1.00  2.73           N  
ATOM    616  CZ  ARG A  45      15.709  -5.022  21.438  1.00  2.95           C  
ATOM    617  NH1 ARG A  45      14.422  -4.815  21.502  1.00  4.08           N  
ATOM    618  NH2 ARG A  45      16.579  -4.092  21.724  1.00  2.91           N  
ATOM    619  H   ARG A  45      13.900 -12.022  21.184  1.00  0.42           H  
ATOM    620  HA  ARG A  45      15.116 -10.398  19.051  1.00  0.15           H  
ATOM    621  HB2 ARG A  45      14.075  -9.532  21.235  1.00  0.58           H  
ATOM    622  HB3 ARG A  45      15.421 -10.278  22.091  1.00  0.72           H  
ATOM    623  HG2 ARG A  45      16.983  -8.824  21.182  1.00  0.64           H  
ATOM    624  HG3 ARG A  45      16.001  -8.468  19.775  1.00  0.27           H  
ATOM    625  HD2 ARG A  45      14.355  -7.311  21.300  1.00  1.30           H  
ATOM    626  HD3 ARG A  45      15.516  -7.516  22.610  1.00  2.10           H  
ATOM    627  HE  ARG A  45      16.941  -6.288  20.531  1.00  4.17           H  
ATOM    628 HH11 ARG A  45      13.787  -5.554  21.283  1.00  4.91           H  
ATOM    629 HH12 ARG A  45      14.073  -3.917  21.769  1.00  4.44           H  
ATOM    630 HH21 ARG A  45      17.558  -4.291  21.672  1.00  3.49           H  
ATOM    631 HH22 ARG A  45      16.266  -3.180  21.989  1.00  2.95           H  
ATOM    632  N   ASP A  46      17.086 -12.136  19.088  1.00  0.23           N  
ATOM    633  CA  ASP A  46      18.396 -12.882  19.170  1.00  0.45           C  
ATOM    634  C   ASP A  46      19.632 -12.133  18.655  1.00  0.64           C  
ATOM    635  O   ASP A  46      19.541 -11.069  18.088  1.00  0.75           O  
ATOM    636  CB  ASP A  46      18.234 -14.155  18.333  1.00  0.55           C  
ATOM    637  CG  ASP A  46      18.177 -15.367  19.265  1.00  0.47           C  
ATOM    638  OD1 ASP A  46      19.075 -15.460  20.085  1.00  0.68           O  
ATOM    639  OD2 ASP A  46      17.239 -16.130  19.107  1.00  1.56           O  
ATOM    640  H   ASP A  46      16.623 -12.038  18.231  1.00  0.19           H  
ATOM    641  HA  ASP A  46      18.570 -13.150  20.204  1.00  0.50           H  
ATOM    642  HB2 ASP A  46      17.318 -14.103  17.761  1.00  0.53           H  
ATOM    643  HB3 ASP A  46      19.070 -14.262  17.660  1.00  0.80           H  
ATOM    644  N   LEU A  47      20.773 -12.744  18.890  1.00  0.72           N  
ATOM    645  CA  LEU A  47      22.078 -12.154  18.458  1.00  0.92           C  
ATOM    646  C   LEU A  47      22.143 -11.995  16.946  1.00  1.01           C  
ATOM    647  O   LEU A  47      22.885 -12.685  16.275  1.00  1.07           O  
ATOM    648  CB  LEU A  47      23.185 -13.113  18.908  1.00  1.00           C  
ATOM    649  CG  LEU A  47      23.107 -13.277  20.431  1.00  1.14           C  
ATOM    650  CD1 LEU A  47      23.037 -14.760  20.789  1.00  1.32           C  
ATOM    651  CD2 LEU A  47      24.349 -12.655  21.074  1.00  1.29           C  
ATOM    652  H   LEU A  47      20.769 -13.605  19.358  1.00  0.66           H  
ATOM    653  HA  LEU A  47      22.207 -11.186  18.910  1.00  0.95           H  
ATOM    654  HB2 LEU A  47      23.050 -14.074  18.431  1.00  1.02           H  
ATOM    655  HB3 LEU A  47      24.150 -12.714  18.632  1.00  0.97           H  
ATOM    656  HG  LEU A  47      22.227 -12.781  20.803  1.00  1.06           H  
ATOM    657 HD11 LEU A  47      22.167 -15.205  20.331  1.00  3.00           H  
ATOM    658 HD12 LEU A  47      23.923 -15.265  20.435  1.00  1.64           H  
ATOM    659 HD13 LEU A  47      22.968 -14.871  21.861  1.00  1.92           H  
ATOM    660 HD21 LEU A  47      24.408 -11.612  20.811  1.00  1.18           H  
ATOM    661 HD22 LEU A  47      24.286 -12.749  22.149  1.00  1.50           H  
ATOM    662 HD23 LEU A  47      25.236 -13.161  20.724  1.00  1.36           H  
ATOM    663  N   ARG A  48      21.355 -11.082  16.434  1.00  1.01           N  
ATOM    664  CA  ARG A  48      21.341 -10.851  14.985  1.00  1.06           C  
ATOM    665  C   ARG A  48      21.212  -9.368  14.663  1.00  1.06           C  
ATOM    666  O   ARG A  48      22.181  -8.705  14.351  1.00  1.41           O  
ATOM    667  CB  ARG A  48      20.169 -11.641  14.363  1.00  0.87           C  
ATOM    668  CG  ARG A  48      19.478 -12.517  15.425  1.00  0.93           C  
ATOM    669  CD  ARG A  48      18.482 -13.435  14.715  1.00  0.82           C  
ATOM    670  NE  ARG A  48      19.187 -14.690  14.327  1.00  1.26           N  
ATOM    671  CZ  ARG A  48      19.156 -15.722  15.126  1.00  1.04           C  
ATOM    672  NH1 ARG A  48      18.027 -16.057  15.686  1.00  1.67           N  
ATOM    673  NH2 ARG A  48      20.257 -16.389  15.337  1.00  2.01           N  
ATOM    674  H   ARG A  48      20.801 -10.542  17.000  1.00  0.96           H  
ATOM    675  HA  ARG A  48      22.258 -11.183  14.599  1.00  1.22           H  
ATOM    676  HB2 ARG A  48      19.450 -10.965  13.935  1.00  0.62           H  
ATOM    677  HB3 ARG A  48      20.551 -12.273  13.578  1.00  1.02           H  
ATOM    678  HG2 ARG A  48      20.201 -13.125  15.930  1.00  1.18           H  
ATOM    679  HG3 ARG A  48      18.967 -11.894  16.158  1.00  0.90           H  
ATOM    680  HD2 ARG A  48      17.658 -13.667  15.375  1.00  0.81           H  
ATOM    681  HD3 ARG A  48      18.107 -12.954  13.823  1.00  0.70           H  
ATOM    682  HE  ARG A  48      19.670 -14.739  13.476  1.00  2.87           H  
ATOM    683 HH11 ARG A  48      17.200 -15.527  15.501  1.00  0.97           H  
ATOM    684 HH12 ARG A  48      17.990 -16.848  16.297  1.00  3.04           H  
ATOM    685 HH21 ARG A  48      21.106 -16.108  14.889  1.00  1.75           H  
ATOM    686 HH22 ARG A  48      20.250 -17.184  15.945  1.00  3.26           H  
ATOM    687  N   TRP A  49      20.019  -8.892  14.732  1.00  0.73           N  
ATOM    688  CA  TRP A  49      19.765  -7.466  14.440  1.00  0.78           C  
ATOM    689  C   TRP A  49      20.821  -6.588  15.057  1.00  1.17           C  
ATOM    690  O   TRP A  49      21.737  -6.133  14.402  1.00  1.22           O  
ATOM    691  CB  TRP A  49      18.409  -7.081  15.041  1.00  0.73           C  
ATOM    692  CG  TRP A  49      18.177  -5.593  15.095  1.00  0.87           C  
ATOM    693  CD1 TRP A  49      17.343  -5.109  16.012  1.00  0.75           C  
ATOM    694  CD2 TRP A  49      18.206  -4.750  14.042  1.00  1.06           C  
ATOM    695  NE1 TRP A  49      16.837  -4.032  15.473  1.00  0.90           N  
ATOM    696  CE2 TRP A  49      17.289  -3.754  14.257  1.00  1.08           C  
ATOM    697  CE3 TRP A  49      18.935  -4.725  12.864  1.00  1.20           C  
ATOM    698  CZ2 TRP A  49      17.027  -2.811  13.336  1.00  1.21           C  
ATOM    699  CZ3 TRP A  49      18.686  -3.750  11.915  1.00  1.32           C  
ATOM    700  CH2 TRP A  49      17.729  -2.789  12.154  1.00  1.32           C  
ATOM    701  H   TRP A  49      19.289  -9.487  14.936  1.00  0.53           H  
ATOM    702  HA  TRP A  49      19.770  -7.347  13.396  1.00  0.71           H  
ATOM    703  HB2 TRP A  49      17.591  -7.479  14.449  1.00  0.61           H  
ATOM    704  HB3 TRP A  49      18.329  -7.477  16.043  1.00  0.78           H  
ATOM    705  HD1 TRP A  49      17.075  -5.568  16.926  1.00  0.56           H  
ATOM    706  HE1 TRP A  49      16.180  -3.469  15.931  1.00  0.90           H  
ATOM    707  HE3 TRP A  49      19.789  -5.359  12.753  1.00  1.22           H  
ATOM    708  HZ2 TRP A  49      16.171  -2.200  13.481  1.00  1.22           H  
ATOM    709  HZ3 TRP A  49      19.235  -3.746  10.987  1.00  1.41           H  
ATOM    710  HH2 TRP A  49      17.531  -2.023  11.420  1.00  1.42           H  
ATOM    711  N   TRP A  50      20.655  -6.383  16.311  1.00  1.47           N  
ATOM    712  CA  TRP A  50      21.625  -5.534  17.040  1.00  1.91           C  
ATOM    713  C   TRP A  50      22.966  -6.240  17.147  1.00  2.26           C  
ATOM    714  O   TRP A  50      23.091  -7.275  17.756  1.00  3.94           O  
ATOM    715  CB  TRP A  50      21.123  -5.207  18.472  1.00  1.82           C  
ATOM    716  CG  TRP A  50      20.168  -6.300  18.954  1.00  1.04           C  
ATOM    717  CD1 TRP A  50      18.845  -6.284  18.734  1.00  0.80           C  
ATOM    718  CD2 TRP A  50      20.534  -7.466  19.476  1.00  1.00           C  
ATOM    719  NE1 TRP A  50      18.458  -7.499  19.112  1.00  0.47           N  
ATOM    720  CE2 TRP A  50      19.439  -8.293  19.581  1.00  0.70           C  
ATOM    721  CE3 TRP A  50      21.760  -7.897  19.947  1.00  1.67           C  
ATOM    722  CZ2 TRP A  50      19.558  -9.546  20.116  1.00  1.31           C  
ATOM    723  CZ3 TRP A  50      21.881  -9.155  20.497  1.00  2.00           C  
ATOM    724  CH2 TRP A  50      20.775  -9.977  20.582  1.00  1.86           C  
ATOM    725  H   TRP A  50      19.903  -6.797  16.756  1.00  1.45           H  
ATOM    726  HA  TRP A  50      21.758  -4.623  16.458  1.00  2.25           H  
ATOM    727  HB2 TRP A  50      21.966  -5.146  19.146  1.00  2.19           H  
ATOM    728  HB3 TRP A  50      20.604  -4.261  18.470  1.00  2.06           H  
ATOM    729  HD1 TRP A  50      18.232  -5.422  18.623  1.00  1.28           H  
ATOM    730  HE1 TRP A  50      17.528  -7.801  19.047  1.00  0.84           H  
ATOM    731  HE3 TRP A  50      22.609  -7.232  19.942  1.00  2.06           H  
ATOM    732  HZ2 TRP A  50      18.724 -10.226  20.063  1.00  1.58           H  
ATOM    733  HZ3 TRP A  50      22.843  -9.504  20.845  1.00  2.57           H  
ATOM    734  HH2 TRP A  50      20.866 -10.955  21.023  1.00  2.36           H  
ATOM    735  N   GLU A  51      23.922  -5.682  16.498  1.00  1.77           N  
ATOM    736  CA  GLU A  51      25.276  -6.276  16.528  1.00  1.77           C  
ATOM    737  C   GLU A  51      25.660  -6.721  17.944  1.00  2.25           C  
ATOM    738  O   GLU A  51      25.353  -7.823  18.357  1.00  2.52           O  
ATOM    739  CB  GLU A  51      26.267  -5.209  16.052  1.00  2.00           C  
ATOM    740  CG  GLU A  51      26.285  -5.206  14.526  1.00  1.85           C  
ATOM    741  CD  GLU A  51      27.109  -4.016  14.029  1.00  2.77           C  
ATOM    742  OE1 GLU A  51      28.161  -3.802  14.611  1.00  4.09           O  
ATOM    743  OE2 GLU A  51      26.643  -3.394  13.086  1.00  2.84           O  
ATOM    744  H   GLU A  51      23.735  -4.908  15.950  1.00  2.60           H  
ATOM    745  HA  GLU A  51      25.287  -7.127  15.867  1.00  1.77           H  
ATOM    746  HB2 GLU A  51      25.958  -4.238  16.414  1.00  2.47           H  
ATOM    747  HB3 GLU A  51      27.255  -5.430  16.429  1.00  2.27           H  
ATOM    748  HG2 GLU A  51      26.725  -6.124  14.162  1.00  3.03           H  
ATOM    749  HG3 GLU A  51      25.275  -5.123  14.154  1.00  0.90           H  
ATOM    750  N   LEU A  52      26.334  -5.855  18.653  1.00  2.78           N  
ATOM    751  CA  LEU A  52      26.753  -6.201  20.043  1.00  3.57           C  
ATOM    752  C   LEU A  52      27.466  -7.556  20.097  1.00  6.28           C  
ATOM    753  O   LEU A  52      27.528  -8.175  21.137  1.00  7.43           O  
ATOM    754  CB  LEU A  52      25.500  -6.288  20.921  1.00  2.54           C  
ATOM    755  CG  LEU A  52      25.727  -5.502  22.225  1.00  3.17           C  
ATOM    756  CD1 LEU A  52      25.614  -3.988  21.977  1.00  2.21           C  
ATOM    757  CD2 LEU A  52      24.668  -5.923  23.249  1.00  6.05           C  
ATOM    758  H   LEU A  52      26.561  -4.979  18.273  1.00  2.87           H  
ATOM    759  HA  LEU A  52      27.426  -5.433  20.407  1.00  4.00           H  
ATOM    760  HB2 LEU A  52      24.649  -5.892  20.388  1.00  1.78           H  
ATOM    761  HB3 LEU A  52      25.309  -7.324  21.156  1.00  3.52           H  
ATOM    762  HG  LEU A  52      26.710  -5.728  22.612  1.00  2.57           H  
ATOM    763 HD11 LEU A  52      25.230  -3.795  20.989  1.00  1.85           H  
ATOM    764 HD12 LEU A  52      24.948  -3.549  22.708  1.00  3.36           H  
ATOM    765 HD13 LEU A  52      26.589  -3.533  22.071  1.00  1.65           H  
ATOM    766 HD21 LEU A  52      24.749  -6.983  23.441  1.00  7.10           H  
ATOM    767 HD22 LEU A  52      24.817  -5.383  24.171  1.00  6.73           H  
ATOM    768 HD23 LEU A  52      23.683  -5.706  22.867  1.00  6.91           H  
ATOM    769  N   ARG A  53      27.980  -7.988  18.975  1.00  7.93           N  
ATOM    770  CA  ARG A  53      28.692  -9.301  18.941  1.00 10.60           C  
ATOM    771  C   ARG A  53      27.747 -10.447  19.288  1.00 12.50           C  
ATOM    772  O   ARG A  53      27.920 -11.494  18.682  1.00 14.10           O  
ATOM    773  CB  ARG A  53      29.836  -9.280  19.968  1.00 11.30           C  
ATOM    774  CG  ARG A  53      30.530  -7.917  19.932  1.00  9.91           C  
ATOM    775  CD  ARG A  53      32.036  -8.122  20.133  1.00 11.70           C  
ATOM    776  NE  ARG A  53      32.712  -6.792  20.153  1.00 11.70           N  
ATOM    777  CZ  ARG A  53      32.807  -6.136  21.278  1.00 10.80           C  
ATOM    778  NH1 ARG A  53      31.852  -5.310  21.610  1.00  9.86           N  
ATOM    779  NH2 ARG A  53      33.861  -6.318  22.026  1.00 11.10           N  
ATOM    780  OXT ARG A  53      26.907 -10.219  20.142  1.00 12.40           O  
ATOM    781  H   ARG A  53      27.893  -7.453  18.161  1.00  7.78           H  
ATOM    782  HA  ARG A  53      29.080  -9.460  17.939  1.00 11.10           H  
ATOM    783  HB2 ARG A  53      29.445  -9.464  20.956  1.00 11.30           H  
ATOM    784  HB3 ARG A  53      30.552 -10.053  19.725  1.00 13.40           H  
ATOM    785  HG2 ARG A  53      30.352  -7.443  18.976  1.00  8.46           H  
ATOM    786  HG3 ARG A  53      30.140  -7.288  20.718  1.00  9.35           H  
ATOM    787  HD2 ARG A  53      32.213  -8.628  21.070  1.00 12.00           H  
ATOM    788  HD3 ARG A  53      32.436  -8.715  19.324  1.00 13.00           H  
ATOM    789  HE  ARG A  53      33.086  -6.418  19.328  1.00 12.40           H  
ATOM    790 HH11 ARG A  53      31.063  -5.186  21.007  1.00  9.76           H  
ATOM    791 HH12 ARG A  53      31.906  -4.800  22.470  1.00  9.23           H  
ATOM    792 HH21 ARG A  53      34.578  -6.951  21.735  1.00 12.00           H  
ATOM    793 HH22 ARG A  53      33.952  -5.826  22.892  1.00 10.50           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -3.644   4.768   1.704  1.00  1.04           N  
ATOM      2  CA  ASN A   1      -4.404   3.543   2.064  1.00  0.25           C  
ATOM      3  C   ASN A   1      -3.496   2.572   2.809  1.00  0.34           C  
ATOM      4  O   ASN A   1      -2.320   2.830   2.979  1.00  0.55           O  
ATOM      5  CB  ASN A   1      -4.918   2.860   0.791  1.00  0.95           C  
ATOM      6  CG  ASN A   1      -3.765   2.712  -0.204  1.00  2.80           C  
ATOM      7  OD1 ASN A   1      -3.270   3.681  -0.743  1.00  4.40           O  
ATOM      8  ND2 ASN A   1      -3.310   1.521  -0.474  1.00  3.40           N  
ATOM      9  H1  ASN A   1      -2.691   4.719   2.121  1.00  2.39           H  
ATOM     10  H2  ASN A   1      -3.566   4.836   0.670  1.00  0.65           H  
ATOM     11  H3  ASN A   1      -4.140   5.604   2.070  1.00  1.85           H  
ATOM     12  HA  ASN A   1      -5.228   3.820   2.714  1.00  0.41           H  
ATOM     13  HB2 ASN A   1      -5.311   1.882   1.030  1.00  1.49           H  
ATOM     14  HB3 ASN A   1      -5.699   3.458   0.343  1.00  1.81           H  
ATOM     15 HD21 ASN A   1      -3.707   0.734  -0.045  1.00  3.05           H  
ATOM     16 HD22 ASN A   1      -2.566   1.410  -1.106  1.00  4.76           H  
ATOM     17  N   SER A   2      -4.061   1.475   3.243  1.00  0.39           N  
ATOM     18  CA  SER A   2      -3.248   0.472   3.983  1.00  0.44           C  
ATOM     19  C   SER A   2      -2.977   0.944   5.407  1.00  0.73           C  
ATOM     20  O   SER A   2      -3.019   0.161   6.334  1.00  0.38           O  
ATOM     21  CB  SER A   2      -1.915   0.285   3.246  1.00  0.36           C  
ATOM     22  OG  SER A   2      -1.615  -1.093   3.407  1.00  0.31           O  
ATOM     23  H   SER A   2      -5.015   1.317   3.087  1.00  0.53           H  
ATOM     24  HA  SER A   2      -3.798  -0.460   4.024  1.00  0.45           H  
ATOM     25  HB2 SER A   2      -2.021   0.522   2.198  1.00  0.26           H  
ATOM     26  HB3 SER A   2      -1.141   0.892   3.695  1.00  0.59           H  
ATOM     27  HG  SER A   2      -1.811  -1.335   4.314  1.00  0.72           H  
ATOM     28  N   TYR A   3      -2.721   2.219   5.547  1.00  1.44           N  
ATOM     29  CA  TYR A   3      -2.440   2.789   6.898  1.00  1.80           C  
ATOM     30  C   TYR A   3      -1.436   1.910   7.681  1.00  1.48           C  
ATOM     31  O   TYR A   3      -1.791   0.843   8.137  1.00  1.06           O  
ATOM     32  CB  TYR A   3      -3.752   2.824   7.682  1.00  1.99           C  
ATOM     33  CG  TYR A   3      -4.051   4.270   8.093  1.00  2.91           C  
ATOM     34  CD1 TYR A   3      -3.543   4.781   9.270  1.00  3.05           C  
ATOM     35  CD2 TYR A   3      -4.837   5.081   7.298  1.00  3.74           C  
ATOM     36  CE1 TYR A   3      -3.819   6.081   9.649  1.00  3.90           C  
ATOM     37  CE2 TYR A   3      -5.112   6.382   7.677  1.00  4.56           C  
ATOM     38  CZ  TYR A   3      -4.604   6.891   8.856  1.00  4.60           C  
ATOM     39  OH  TYR A   3      -4.883   8.188   9.239  1.00  5.45           O  
ATOM     40  H   TYR A   3      -2.717   2.803   4.761  1.00  1.74           H  
ATOM     41  HA  TYR A   3      -2.064   3.790   6.768  1.00  2.29           H  
ATOM     42  HB2 TYR A   3      -4.557   2.452   7.068  1.00  1.98           H  
ATOM     43  HB3 TYR A   3      -3.662   2.213   8.568  1.00  1.68           H  
ATOM     44  HD1 TYR A   3      -2.914   4.161   9.894  1.00  2.64           H  
ATOM     45  HD2 TYR A   3      -5.238   4.696   6.373  1.00  3.83           H  
ATOM     46  HE1 TYR A   3      -3.416   6.466  10.576  1.00  4.10           H  
ATOM     47  HE2 TYR A   3      -5.725   7.006   7.045  1.00  5.23           H  
ATOM     48  HH  TYR A   3      -5.422   8.592   8.555  1.00  5.18           H  
ATOM     49  N   PRO A   4      -0.206   2.364   7.870  1.00  1.79           N  
ATOM     50  CA  PRO A   4       0.790   1.563   8.607  1.00  1.78           C  
ATOM     51  C   PRO A   4       0.384   1.339  10.063  1.00  1.70           C  
ATOM     52  O   PRO A   4      -0.197   2.204  10.688  1.00  1.55           O  
ATOM     53  CB  PRO A   4       2.077   2.404   8.571  1.00  2.34           C  
ATOM     54  CG  PRO A   4       1.768   3.715   7.811  1.00  2.59           C  
ATOM     55  CD  PRO A   4       0.286   3.684   7.417  1.00  2.33           C  
ATOM     56  HA  PRO A   4       0.930   0.611   8.112  1.00  1.57           H  
ATOM     57  HB2 PRO A   4       2.393   2.631   9.580  1.00  2.57           H  
ATOM     58  HB3 PRO A   4       2.858   1.858   8.065  1.00  2.39           H  
ATOM     59  HG2 PRO A   4       1.961   4.564   8.449  1.00  2.90           H  
ATOM     60  HG3 PRO A   4       2.383   3.781   6.926  1.00  2.70           H  
ATOM     61  HD2 PRO A   4      -0.251   4.474   7.924  1.00  2.49           H  
ATOM     62  HD3 PRO A   4       0.180   3.778   6.346  1.00  2.41           H  
ATOM     63  N   GLY A   5       0.694   0.173  10.571  1.00  1.84           N  
ATOM     64  CA  GLY A   5       0.337  -0.128  11.987  1.00  1.76           C  
ATOM     65  C   GLY A   5      -0.900  -1.018  12.053  1.00  1.24           C  
ATOM     66  O   GLY A   5      -1.273  -1.639  11.079  1.00  0.84           O  
ATOM     67  H   GLY A   5       1.143  -0.509  10.016  1.00  1.99           H  
ATOM     68  HA2 GLY A   5       1.164  -0.636  12.460  1.00  1.90           H  
ATOM     69  HA3 GLY A   5       0.142   0.794  12.515  1.00  2.01           H  
ATOM     70  N   CYS A   6      -1.513  -1.064  13.203  1.00  1.27           N  
ATOM     71  CA  CYS A   6      -2.711  -1.896  13.354  1.00  0.82           C  
ATOM     72  C   CYS A   6      -3.577  -1.371  14.508  1.00  1.03           C  
ATOM     73  O   CYS A   6      -3.080  -0.716  15.403  1.00  1.30           O  
ATOM     74  CB  CYS A   6      -2.230  -3.305  13.715  1.00  0.58           C  
ATOM     75  SG  CYS A   6      -0.647  -3.441  14.582  1.00  1.31           S  
ATOM     76  H   CYS A   6      -1.183  -0.565  13.962  1.00  1.61           H  
ATOM     77  HA  CYS A   6      -3.257  -1.886  12.420  1.00  0.72           H  
ATOM     78  HB2 CYS A   6      -2.975  -3.769  14.341  1.00  0.27           H  
ATOM     79  HB3 CYS A   6      -2.159  -3.876  12.805  1.00  0.61           H  
ATOM     80  N   PRO A   7      -4.858  -1.660  14.459  1.00  1.02           N  
ATOM     81  CA  PRO A   7      -5.795  -1.225  15.502  1.00  1.34           C  
ATOM     82  C   PRO A   7      -5.148  -1.318  16.880  1.00  1.32           C  
ATOM     83  O   PRO A   7      -4.834  -2.392  17.332  1.00  0.87           O  
ATOM     84  CB  PRO A   7      -6.946  -2.239  15.370  1.00  1.35           C  
ATOM     85  CG  PRO A   7      -6.849  -2.850  13.948  1.00  1.15           C  
ATOM     86  CD  PRO A   7      -5.470  -2.467  13.397  1.00  0.85           C  
ATOM     87  HA  PRO A   7      -6.130  -0.214  15.307  1.00  1.65           H  
ATOM     88  HB2 PRO A   7      -6.830  -3.027  16.103  1.00  1.22           H  
ATOM     89  HB3 PRO A   7      -7.898  -1.748  15.505  1.00  1.68           H  
ATOM     90  HG2 PRO A   7      -6.943  -3.929  13.995  1.00  1.06           H  
ATOM     91  HG3 PRO A   7      -7.626  -2.443  13.316  1.00  1.39           H  
ATOM     92  HD2 PRO A   7      -4.875  -3.343  13.219  1.00  0.54           H  
ATOM     93  HD3 PRO A   7      -5.565  -1.874  12.490  1.00  0.94           H  
ATOM     94  N   SER A   8      -4.955  -0.191  17.520  1.00  1.86           N  
ATOM     95  CA  SER A   8      -4.321  -0.224  18.871  1.00  1.94           C  
ATOM     96  C   SER A   8      -4.861  -1.373  19.708  1.00  1.64           C  
ATOM     97  O   SER A   8      -4.203  -1.836  20.620  1.00  1.52           O  
ATOM     98  CB  SER A   8      -4.600   1.081  19.611  1.00  2.49           C  
ATOM     99  OG  SER A   8      -3.964   2.072  18.820  1.00  3.04           O  
ATOM    100  H   SER A   8      -5.228   0.659  17.118  1.00  2.21           H  
ATOM    101  HA  SER A   8      -3.253  -0.367  18.744  1.00  1.89           H  
ATOM    102  HB2 SER A   8      -5.661   1.268  19.676  1.00  2.63           H  
ATOM    103  HB3 SER A   8      -4.154   1.047  20.599  1.00  2.40           H  
ATOM    104  HG  SER A   8      -3.137   2.308  19.247  1.00  4.69           H  
ATOM    105  N   SER A   9      -6.052  -1.814  19.394  1.00  1.63           N  
ATOM    106  CA  SER A   9      -6.629  -2.940  20.175  1.00  1.46           C  
ATOM    107  C   SER A   9      -5.573  -4.033  20.305  1.00  0.94           C  
ATOM    108  O   SER A   9      -5.657  -4.909  21.141  1.00  0.77           O  
ATOM    109  CB  SER A   9      -7.837  -3.497  19.411  1.00  1.64           C  
ATOM    110  OG  SER A   9      -8.961  -2.950  20.088  1.00  2.28           O  
ATOM    111  H   SER A   9      -6.557  -1.405  18.660  1.00  1.79           H  
ATOM    112  HA  SER A   9      -6.909  -2.589  21.164  1.00  1.67           H  
ATOM    113  HB2 SER A   9      -7.823  -3.168  18.381  1.00  1.63           H  
ATOM    114  HB3 SER A   9      -7.860  -4.576  19.462  1.00  1.46           H  
ATOM    115  HG  SER A   9      -8.939  -1.996  19.976  1.00  3.42           H  
ATOM    116  N   TYR A  10      -4.596  -3.934  19.451  1.00  0.76           N  
ATOM    117  CA  TYR A  10      -3.493  -4.901  19.440  1.00  0.40           C  
ATOM    118  C   TYR A  10      -2.473  -4.534  20.499  1.00  0.73           C  
ATOM    119  O   TYR A  10      -2.530  -5.020  21.610  1.00  0.56           O  
ATOM    120  CB  TYR A  10      -2.821  -4.807  18.072  1.00  0.41           C  
ATOM    121  CG  TYR A  10      -3.511  -5.768  17.118  1.00  0.18           C  
ATOM    122  CD1 TYR A  10      -3.281  -7.110  17.229  1.00  0.28           C  
ATOM    123  CD2 TYR A  10      -4.351  -5.305  16.130  1.00  0.24           C  
ATOM    124  CE1 TYR A  10      -3.869  -7.999  16.363  1.00  0.48           C  
ATOM    125  CE2 TYR A  10      -4.951  -6.180  15.262  1.00  0.49           C  
ATOM    126  CZ  TYR A  10      -4.716  -7.544  15.366  1.00  0.60           C  
ATOM    127  OH  TYR A  10      -5.307  -8.432  14.491  1.00  0.90           O  
ATOM    128  H   TYR A  10      -4.594  -3.211  18.808  1.00  0.96           H  
ATOM    129  HA  TYR A  10      -3.880  -5.887  19.623  1.00  0.21           H  
ATOM    130  HB2 TYR A  10      -2.901  -3.801  17.688  1.00  0.59           H  
ATOM    131  HB3 TYR A  10      -1.779  -5.075  18.156  1.00  0.52           H  
ATOM    132  HD1 TYR A  10      -2.661  -7.470  18.029  1.00  0.40           H  
ATOM    133  HD2 TYR A  10      -4.533  -4.250  16.030  1.00  0.34           H  
ATOM    134  HE1 TYR A  10      -3.648  -9.055  16.455  1.00  0.67           H  
ATOM    135  HE2 TYR A  10      -5.628  -5.795  14.513  1.00  0.68           H  
ATOM    136  HH  TYR A  10      -5.074  -9.322  14.768  1.00  0.27           H  
ATOM    137  N   ASP A  11      -1.587  -3.643  20.125  1.00  1.26           N  
ATOM    138  CA  ASP A  11      -0.530  -3.185  21.049  1.00  1.70           C  
ATOM    139  C   ASP A  11      -0.161  -4.244  22.082  1.00  1.58           C  
ATOM    140  O   ASP A  11       0.142  -3.927  23.215  1.00  1.72           O  
ATOM    141  CB  ASP A  11      -1.120  -1.980  21.756  1.00  1.89           C  
ATOM    142  CG  ASP A  11       0.001  -1.044  22.214  1.00  2.48           C  
ATOM    143  OD1 ASP A  11       0.546  -0.386  21.343  1.00  3.76           O  
ATOM    144  OD2 ASP A  11       0.248  -1.036  23.409  1.00  1.80           O  
ATOM    145  H   ASP A  11      -1.657  -3.228  19.245  1.00  1.38           H  
ATOM    146  HA  ASP A  11       0.351  -2.906  20.484  1.00  2.10           H  
ATOM    147  HB2 ASP A  11      -1.780  -1.461  21.069  1.00  1.97           H  
ATOM    148  HB3 ASP A  11      -1.683  -2.315  22.611  1.00  1.61           H  
ATOM    149  N   GLY A  12      -0.196  -5.487  21.681  1.00  1.46           N  
ATOM    150  CA  GLY A  12       0.156  -6.557  22.656  1.00  1.65           C  
ATOM    151  C   GLY A  12       0.477  -7.914  22.001  1.00  1.57           C  
ATOM    152  O   GLY A  12       1.373  -8.602  22.450  1.00  1.89           O  
ATOM    153  H   GLY A  12      -0.463  -5.701  20.766  1.00  1.34           H  
ATOM    154  HA2 GLY A  12       1.015  -6.236  23.226  1.00  1.83           H  
ATOM    155  HA3 GLY A  12      -0.674  -6.693  23.333  1.00  1.90           H  
ATOM    156  N   TYR A  13      -0.231  -8.292  20.960  1.00  1.93           N  
ATOM    157  CA  TYR A  13       0.084  -9.605  20.338  1.00  1.79           C  
ATOM    158  C   TYR A  13       1.391  -9.535  19.547  1.00  1.59           C  
ATOM    159  O   TYR A  13       2.179 -10.441  19.617  1.00  1.51           O  
ATOM    160  CB  TYR A  13      -1.122 -10.040  19.469  1.00  2.05           C  
ATOM    161  CG  TYR A  13      -0.704 -10.657  18.127  1.00  1.83           C  
ATOM    162  CD1 TYR A  13      -0.158 -11.928  18.049  1.00  1.71           C  
ATOM    163  CD2 TYR A  13      -0.979  -9.986  16.957  1.00  1.78           C  
ATOM    164  CE1 TYR A  13       0.099 -12.507  16.821  1.00  1.53           C  
ATOM    165  CE2 TYR A  13      -0.731 -10.566  15.732  1.00  1.57           C  
ATOM    166  CZ  TYR A  13      -0.187 -11.830  15.653  1.00  1.44           C  
ATOM    167  OH  TYR A  13       0.066 -12.407  14.426  1.00  1.27           O  
ATOM    168  H   TYR A  13      -0.933  -7.719  20.586  1.00  2.55           H  
ATOM    169  HA  TYR A  13       0.233 -10.320  21.149  1.00  1.72           H  
ATOM    170  HB2 TYR A  13      -1.702 -10.769  20.014  1.00  2.24           H  
ATOM    171  HB3 TYR A  13      -1.755  -9.185  19.277  1.00  2.31           H  
ATOM    172  HD1 TYR A  13       0.060 -12.484  18.949  1.00  1.78           H  
ATOM    173  HD2 TYR A  13      -1.360  -8.983  17.002  1.00  1.91           H  
ATOM    174  HE1 TYR A  13       0.552 -13.486  16.775  1.00  1.47           H  
ATOM    175  HE2 TYR A  13      -0.988 -10.034  14.826  1.00  1.53           H  
ATOM    176  HH  TYR A  13       0.709 -13.108  14.555  1.00  1.25           H  
ATOM    177  N   CYS A  14       1.652  -8.461  18.851  1.00  1.57           N  
ATOM    178  CA  CYS A  14       2.939  -8.434  18.098  1.00  1.44           C  
ATOM    179  C   CYS A  14       4.095  -8.249  19.086  1.00  1.34           C  
ATOM    180  O   CYS A  14       4.144  -7.275  19.810  1.00  1.39           O  
ATOM    181  CB  CYS A  14       2.935  -7.276  17.085  1.00  1.54           C  
ATOM    182  SG  CYS A  14       3.045  -7.730  15.333  1.00  1.49           S  
ATOM    183  H   CYS A  14       1.029  -7.703  18.828  1.00  1.65           H  
ATOM    184  HA  CYS A  14       3.065  -9.390  17.596  1.00  1.37           H  
ATOM    185  HB2 CYS A  14       2.027  -6.706  17.219  1.00  1.73           H  
ATOM    186  HB3 CYS A  14       3.771  -6.628  17.309  1.00  1.50           H  
ATOM    187  N   LEU A  15       4.997  -9.200  19.100  1.00  1.19           N  
ATOM    188  CA  LEU A  15       6.152  -9.120  20.025  1.00  1.06           C  
ATOM    189  C   LEU A  15       7.366  -8.411  19.423  1.00  0.95           C  
ATOM    190  O   LEU A  15       7.515  -8.321  18.221  1.00  0.90           O  
ATOM    191  CB  LEU A  15       6.598 -10.568  20.284  1.00  0.86           C  
ATOM    192  CG  LEU A  15       6.299 -11.047  21.708  1.00  1.11           C  
ATOM    193  CD1 LEU A  15       6.852 -10.055  22.746  1.00  1.91           C  
ATOM    194  CD2 LEU A  15       4.790 -11.262  21.887  1.00  1.82           C  
ATOM    195  H   LEU A  15       4.898  -9.986  18.529  1.00  1.17           H  
ATOM    196  HA  LEU A  15       5.856  -8.630  20.933  1.00  1.24           H  
ATOM    197  HB2 LEU A  15       6.094 -11.219  19.585  1.00  0.88           H  
ATOM    198  HB3 LEU A  15       7.658 -10.637  20.107  1.00  0.64           H  
ATOM    199  HG  LEU A  15       6.794 -11.985  21.837  1.00  2.64           H  
ATOM    200 HD11 LEU A  15       7.647  -9.475  22.300  1.00  2.62           H  
ATOM    201 HD12 LEU A  15       6.073  -9.388  23.082  1.00  2.35           H  
ATOM    202 HD13 LEU A  15       7.244 -10.597  23.593  1.00  2.90           H  
ATOM    203 HD21 LEU A  15       4.240 -10.644  21.191  1.00  2.31           H  
ATOM    204 HD22 LEU A  15       4.553 -12.305  21.701  1.00  3.12           H  
ATOM    205 HD23 LEU A  15       4.494 -11.015  22.894  1.00  1.69           H  
ATOM    206  N   ASN A  16       8.203  -7.926  20.309  1.00  0.99           N  
ATOM    207  CA  ASN A  16       9.444  -7.213  19.893  1.00  0.99           C  
ATOM    208  C   ASN A  16       9.352  -6.527  18.535  1.00  1.04           C  
ATOM    209  O   ASN A  16       9.592  -7.131  17.510  1.00  0.74           O  
ATOM    210  CB  ASN A  16      10.513  -8.273  19.850  1.00  0.72           C  
ATOM    211  CG  ASN A  16      10.362  -9.147  21.086  1.00  0.47           C  
ATOM    212  OD1 ASN A  16       9.921  -8.701  22.127  1.00  0.47           O  
ATOM    213  ND2 ASN A  16      10.717 -10.392  21.019  1.00  0.25           N  
ATOM    214  H   ASN A  16       8.009  -8.033  21.264  1.00  1.07           H  
ATOM    215  HA  ASN A  16       9.710  -6.476  20.629  1.00  1.15           H  
ATOM    216  HB2 ASN A  16      10.391  -8.880  18.968  1.00  0.67           H  
ATOM    217  HB3 ASN A  16      11.476  -7.808  19.859  1.00  0.82           H  
ATOM    218 HD21 ASN A  16      11.085 -10.751  20.187  1.00  0.27           H  
ATOM    219 HD22 ASN A  16      10.582 -10.981  21.795  1.00  0.14           H  
ATOM    220  N   GLY A  17       9.027  -5.264  18.579  1.00  1.43           N  
ATOM    221  CA  GLY A  17       8.906  -4.469  17.324  1.00  1.54           C  
ATOM    222  C   GLY A  17       8.309  -5.287  16.178  1.00  1.18           C  
ATOM    223  O   GLY A  17       8.520  -4.970  15.025  1.00  1.36           O  
ATOM    224  H   GLY A  17       8.859  -4.834  19.444  1.00  1.67           H  
ATOM    225  HA2 GLY A  17       8.270  -3.618  17.512  1.00  1.86           H  
ATOM    226  HA3 GLY A  17       9.886  -4.114  17.035  1.00  1.61           H  
ATOM    227  N   GLY A  18       7.581  -6.317  16.501  1.00  1.17           N  
ATOM    228  CA  GLY A  18       6.988  -7.126  15.406  1.00  1.13           C  
ATOM    229  C   GLY A  18       6.225  -6.191  14.470  1.00  1.25           C  
ATOM    230  O   GLY A  18       5.294  -5.530  14.887  1.00  1.32           O  
ATOM    231  H   GLY A  18       7.425  -6.551  17.440  1.00  1.52           H  
ATOM    232  HA2 GLY A  18       7.772  -7.627  14.857  1.00  1.02           H  
ATOM    233  HA3 GLY A  18       6.310  -7.857  15.822  1.00  1.23           H  
ATOM    234  N   VAL A  19       6.619  -6.143  13.227  1.00  1.36           N  
ATOM    235  CA  VAL A  19       5.904  -5.246  12.299  1.00  1.52           C  
ATOM    236  C   VAL A  19       4.561  -5.841  11.929  1.00  1.55           C  
ATOM    237  O   VAL A  19       4.478  -6.960  11.457  1.00  1.59           O  
ATOM    238  CB  VAL A  19       6.737  -5.057  11.029  1.00  1.67           C  
ATOM    239  CG1 VAL A  19       6.141  -3.922  10.191  1.00  2.07           C  
ATOM    240  CG2 VAL A  19       8.167  -4.686  11.418  1.00  1.20           C  
ATOM    241  H   VAL A  19       7.363  -6.689  12.913  1.00  1.37           H  
ATOM    242  HA  VAL A  19       5.745  -4.302  12.797  1.00  1.50           H  
ATOM    243  HB  VAL A  19       6.736  -5.972  10.460  1.00  1.90           H  
ATOM    244 HG11 VAL A  19       5.093  -3.806  10.419  1.00  2.14           H  
ATOM    245 HG12 VAL A  19       6.657  -3.000  10.409  1.00  2.05           H  
ATOM    246 HG13 VAL A  19       6.253  -4.149   9.140  1.00  2.37           H  
ATOM    247 HG21 VAL A  19       8.158  -3.795  12.030  1.00  0.96           H  
ATOM    248 HG22 VAL A  19       8.616  -5.492  11.974  1.00  1.01           H  
ATOM    249 HG23 VAL A  19       8.749  -4.497  10.529  1.00  1.60           H  
ATOM    250  N   CYS A  20       3.537  -5.076  12.154  1.00  1.58           N  
ATOM    251  CA  CYS A  20       2.175  -5.558  11.832  1.00  1.60           C  
ATOM    252  C   CYS A  20       1.663  -4.924  10.554  1.00  1.51           C  
ATOM    253  O   CYS A  20       1.381  -3.742  10.509  1.00  1.43           O  
ATOM    254  CB  CYS A  20       1.238  -5.183  12.986  1.00  1.65           C  
ATOM    255  SG  CYS A  20       0.738  -3.448  13.116  1.00  1.50           S  
ATOM    256  H   CYS A  20       3.670  -4.177  12.519  1.00  1.63           H  
ATOM    257  HA  CYS A  20       2.202  -6.626  11.697  1.00  1.65           H  
ATOM    258  HB2 CYS A  20       0.340  -5.774  12.891  1.00  1.69           H  
ATOM    259  HB3 CYS A  20       1.716  -5.462  13.920  1.00  1.81           H  
ATOM    260  N   MET A  21       1.557  -5.719   9.528  1.00  1.54           N  
ATOM    261  CA  MET A  21       1.063  -5.165   8.253  1.00  1.46           C  
ATOM    262  C   MET A  21      -0.441  -5.009   8.328  1.00  1.17           C  
ATOM    263  O   MET A  21      -1.109  -5.704   9.082  1.00  1.02           O  
ATOM    264  CB  MET A  21       1.420  -6.124   7.109  1.00  1.50           C  
ATOM    265  CG  MET A  21       2.920  -6.042   6.838  1.00  1.80           C  
ATOM    266  SD  MET A  21       3.534  -6.834   5.334  1.00  1.94           S  
ATOM    267  CE  MET A  21       3.108  -5.496   4.197  1.00  1.51           C  
ATOM    268  H   MET A  21       1.803  -6.664   9.601  1.00  1.63           H  
ATOM    269  HA  MET A  21       1.504  -4.178   8.102  1.00  1.59           H  
ATOM    270  HB2 MET A  21       1.164  -7.133   7.388  1.00  1.46           H  
ATOM    271  HB3 MET A  21       0.873  -5.852   6.220  1.00  1.39           H  
ATOM    272  HG2 MET A  21       3.196  -5.001   6.798  1.00  1.85           H  
ATOM    273  HG3 MET A  21       3.433  -6.490   7.676  1.00  1.96           H  
ATOM    274  HE1 MET A  21       2.316  -4.901   4.625  1.00  1.60           H  
ATOM    275  HE2 MET A  21       3.976  -4.875   4.032  1.00  0.99           H  
ATOM    276  HE3 MET A  21       2.778  -5.912   3.258  1.00  2.07           H  
ATOM    277  N   HIS A  22      -0.941  -4.110   7.530  1.00  1.14           N  
ATOM    278  CA  HIS A  22      -2.403  -3.873   7.527  1.00  1.00           C  
ATOM    279  C   HIS A  22      -2.960  -3.598   6.132  1.00  0.90           C  
ATOM    280  O   HIS A  22      -2.790  -2.518   5.606  1.00  1.20           O  
ATOM    281  CB  HIS A  22      -2.652  -2.618   8.351  1.00  1.34           C  
ATOM    282  CG  HIS A  22      -4.130  -2.270   8.282  1.00  1.34           C  
ATOM    283  ND1 HIS A  22      -4.639  -1.208   8.739  1.00  1.61           N  
ATOM    284  CD2 HIS A  22      -5.205  -3.038   7.874  1.00  1.17           C  
ATOM    285  CE1 HIS A  22      -5.913  -1.252   8.664  1.00  1.63           C  
ATOM    286  NE2 HIS A  22      -6.347  -2.377   8.120  1.00  1.40           N  
ATOM    287  H   HIS A  22      -0.349  -3.603   6.932  1.00  1.27           H  
ATOM    288  HA  HIS A  22      -2.914  -4.723   7.974  1.00  0.81           H  
ATOM    289  HB2 HIS A  22      -2.379  -2.798   9.378  1.00  1.46           H  
ATOM    290  HB3 HIS A  22      -2.068  -1.797   7.959  1.00  1.56           H  
ATOM    291  HD1 HIS A  22      -4.125  -0.451   9.096  1.00  1.83           H  
ATOM    292  HD2 HIS A  22      -5.138  -4.041   7.473  1.00  0.96           H  
ATOM    293  HE1 HIS A  22      -6.561  -0.489   9.065  1.00  1.88           H  
ATOM    294  N   ILE A  23      -3.619  -4.564   5.557  1.00  0.65           N  
ATOM    295  CA  ILE A  23      -4.182  -4.338   4.212  1.00  0.66           C  
ATOM    296  C   ILE A  23      -5.564  -3.701   4.365  1.00  0.75           C  
ATOM    297  O   ILE A  23      -6.535  -4.366   4.663  1.00  0.94           O  
ATOM    298  CB  ILE A  23      -4.320  -5.668   3.464  1.00  0.85           C  
ATOM    299  CG1 ILE A  23      -3.339  -6.704   4.021  1.00  0.96           C  
ATOM    300  CG2 ILE A  23      -3.974  -5.428   1.988  1.00  1.08           C  
ATOM    301  CD1 ILE A  23      -3.956  -7.410   5.236  1.00  0.83           C  
ATOM    302  H   ILE A  23      -3.730  -5.419   6.000  1.00  0.68           H  
ATOM    303  HA  ILE A  23      -3.534  -3.658   3.681  1.00  0.66           H  
ATOM    304  HB  ILE A  23      -5.335  -6.030   3.565  1.00  0.88           H  
ATOM    305 HG12 ILE A  23      -3.118  -7.438   3.258  1.00  1.17           H  
ATOM    306 HG13 ILE A  23      -2.421  -6.216   4.311  1.00  0.98           H  
ATOM    307 HG21 ILE A  23      -4.534  -4.583   1.614  1.00  2.77           H  
ATOM    308 HG22 ILE A  23      -2.918  -5.226   1.889  1.00  1.29           H  
ATOM    309 HG23 ILE A  23      -4.226  -6.304   1.408  1.00  1.72           H  
ATOM    310 HD11 ILE A  23      -4.761  -6.816   5.643  1.00  0.67           H  
ATOM    311 HD12 ILE A  23      -4.341  -8.375   4.939  1.00  0.93           H  
ATOM    312 HD13 ILE A  23      -3.200  -7.548   5.995  1.00  0.83           H  
ATOM    313  N   GLU A  24      -5.617  -2.420   4.163  1.00  0.80           N  
ATOM    314  CA  GLU A  24      -6.914  -1.703   4.293  1.00  1.14           C  
ATOM    315  C   GLU A  24      -8.037  -2.444   3.581  1.00  1.35           C  
ATOM    316  O   GLU A  24      -9.177  -2.376   3.995  1.00  1.73           O  
ATOM    317  CB  GLU A  24      -6.761  -0.311   3.676  1.00  1.25           C  
ATOM    318  CG  GLU A  24      -6.603   0.714   4.804  1.00  1.95           C  
ATOM    319  CD  GLU A  24      -7.967   0.964   5.455  1.00  1.50           C  
ATOM    320  OE1 GLU A  24      -8.906   0.326   5.010  1.00  1.80           O  
ATOM    321  OE2 GLU A  24      -7.991   1.782   6.359  1.00  2.36           O  
ATOM    322  H   GLU A  24      -4.809  -1.934   3.912  1.00  0.70           H  
ATOM    323  HA  GLU A  24      -7.165  -1.629   5.345  1.00  1.27           H  
ATOM    324  HB2 GLU A  24      -5.891  -0.291   3.036  1.00  0.98           H  
ATOM    325  HB3 GLU A  24      -7.635  -0.076   3.088  1.00  1.46           H  
ATOM    326  HG2 GLU A  24      -5.919   0.336   5.552  1.00  3.49           H  
ATOM    327  HG3 GLU A  24      -6.222   1.641   4.405  1.00  2.69           H  
ATOM    328  N   SER A  25      -7.701  -3.132   2.524  1.00  1.18           N  
ATOM    329  CA  SER A  25      -8.746  -3.878   1.783  1.00  1.53           C  
ATOM    330  C   SER A  25      -9.676  -4.588   2.758  1.00  1.93           C  
ATOM    331  O   SER A  25     -10.738  -4.093   3.079  1.00  2.26           O  
ATOM    332  CB  SER A  25      -8.060  -4.931   0.905  1.00  1.45           C  
ATOM    333  OG  SER A  25      -9.136  -5.712   0.408  1.00  2.24           O  
ATOM    334  H   SER A  25      -6.773  -3.152   2.220  1.00  0.89           H  
ATOM    335  HA  SER A  25      -9.321  -3.182   1.181  1.00  1.64           H  
ATOM    336  HB2 SER A  25      -7.530  -4.465   0.090  1.00  2.22           H  
ATOM    337  HB3 SER A  25      -7.392  -5.543   1.494  1.00  1.73           H  
ATOM    338  HG  SER A  25      -8.785  -6.310  -0.259  1.00  2.11           H  
ATOM    339  N   LEU A  26      -9.257  -5.731   3.211  1.00  1.95           N  
ATOM    340  CA  LEU A  26     -10.091  -6.485   4.155  1.00  2.32           C  
ATOM    341  C   LEU A  26      -9.939  -5.941   5.577  1.00  2.18           C  
ATOM    342  O   LEU A  26     -10.626  -6.367   6.484  1.00  2.57           O  
ATOM    343  CB  LEU A  26      -9.659  -7.964   4.140  1.00  2.46           C  
ATOM    344  CG  LEU A  26      -9.448  -8.461   2.696  1.00  2.45           C  
ATOM    345  CD1 LEU A  26      -8.653  -9.768   2.740  1.00  2.63           C  
ATOM    346  CD2 LEU A  26     -10.804  -8.725   2.033  1.00  4.06           C  
ATOM    347  H   LEU A  26      -8.418  -6.103   2.910  1.00  1.76           H  
ATOM    348  HA  LEU A  26     -11.111  -6.379   3.845  1.00  2.67           H  
ATOM    349  HB2 LEU A  26      -8.741  -8.074   4.696  1.00  2.31           H  
ATOM    350  HB3 LEU A  26     -10.425  -8.561   4.613  1.00  2.81           H  
ATOM    351  HG  LEU A  26      -8.898  -7.732   2.122  1.00  1.97           H  
ATOM    352 HD11 LEU A  26      -9.104 -10.446   3.452  1.00  4.05           H  
ATOM    353 HD12 LEU A  26      -8.652 -10.229   1.762  1.00  3.06           H  
ATOM    354 HD13 LEU A  26      -7.633  -9.566   3.039  1.00  2.32           H  
ATOM    355 HD21 LEU A  26     -11.590  -8.264   2.607  1.00  4.39           H  
ATOM    356 HD22 LEU A  26     -10.805  -8.317   1.033  1.00  4.72           H  
ATOM    357 HD23 LEU A  26     -10.981  -9.788   1.981  1.00  4.49           H  
ATOM    358  N   ASP A  27      -9.039  -5.007   5.744  1.00  1.68           N  
ATOM    359  CA  ASP A  27      -8.828  -4.423   7.100  1.00  1.67           C  
ATOM    360  C   ASP A  27      -8.285  -5.468   8.070  1.00  1.58           C  
ATOM    361  O   ASP A  27      -8.351  -5.292   9.272  1.00  1.69           O  
ATOM    362  CB  ASP A  27     -10.180  -3.926   7.632  1.00  2.11           C  
ATOM    363  CG  ASP A  27      -9.976  -2.601   8.369  1.00  2.31           C  
ATOM    364  OD1 ASP A  27      -9.711  -1.634   7.677  1.00  2.50           O  
ATOM    365  OD2 ASP A  27     -10.095  -2.632   9.583  1.00  2.48           O  
ATOM    366  H   ASP A  27      -8.509  -4.690   4.982  1.00  1.40           H  
ATOM    367  HA  ASP A  27      -8.119  -3.604   7.029  1.00  1.50           H  
ATOM    368  HB2 ASP A  27     -10.868  -3.779   6.813  1.00  2.65           H  
ATOM    369  HB3 ASP A  27     -10.591  -4.655   8.317  1.00  1.86           H  
ATOM    370  N   SER A  28      -7.753  -6.535   7.540  1.00  1.44           N  
ATOM    371  CA  SER A  28      -7.210  -7.584   8.431  1.00  1.40           C  
ATOM    372  C   SER A  28      -5.856  -7.176   8.997  1.00  1.02           C  
ATOM    373  O   SER A  28      -5.405  -6.067   8.788  1.00  0.91           O  
ATOM    374  CB  SER A  28      -7.048  -8.877   7.621  1.00  1.52           C  
ATOM    375  OG  SER A  28      -7.713  -9.863   8.398  1.00  1.85           O  
ATOM    376  H   SER A  28      -7.721  -6.649   6.575  1.00  1.41           H  
ATOM    377  HA  SER A  28      -7.901  -7.722   9.249  1.00  1.65           H  
ATOM    378  HB2 SER A  28      -7.518  -8.784   6.653  1.00  1.65           H  
ATOM    379  HB3 SER A  28      -6.005  -9.131   7.507  1.00  1.32           H  
ATOM    380  HG  SER A  28      -8.468  -9.449   8.821  1.00  1.98           H  
ATOM    381  N   TYR A  29      -5.227  -8.083   9.702  1.00  0.99           N  
ATOM    382  CA  TYR A  29      -3.903  -7.750  10.286  1.00  0.67           C  
ATOM    383  C   TYR A  29      -2.999  -8.963  10.384  1.00  0.65           C  
ATOM    384  O   TYR A  29      -3.458 -10.086  10.433  1.00  0.97           O  
ATOM    385  CB  TYR A  29      -4.142  -7.230  11.700  1.00  0.94           C  
ATOM    386  CG  TYR A  29      -5.071  -6.046  11.580  1.00  1.26           C  
ATOM    387  CD1 TYR A  29      -4.598  -4.889  11.038  1.00  1.28           C  
ATOM    388  CD2 TYR A  29      -6.404  -6.141  11.916  1.00  1.63           C  
ATOM    389  CE1 TYR A  29      -5.437  -3.830  10.821  1.00  1.60           C  
ATOM    390  CE2 TYR A  29      -7.254  -5.085  11.696  1.00  1.93           C  
ATOM    391  CZ  TYR A  29      -6.776  -3.913  11.145  1.00  1.90           C  
ATOM    392  OH  TYR A  29      -7.619  -2.840  10.926  1.00  2.24           O  
ATOM    393  H   TYR A  29      -5.628  -8.964   9.849  1.00  1.26           H  
ATOM    394  HA  TYR A  29      -3.424  -6.994   9.672  1.00  0.55           H  
ATOM    395  HB2 TYR A  29      -4.601  -7.996  12.304  1.00  1.10           H  
ATOM    396  HB3 TYR A  29      -3.210  -6.918  12.148  1.00  0.90           H  
ATOM    397  HD1 TYR A  29      -3.553  -4.816  10.772  1.00  1.15           H  
ATOM    398  HD2 TYR A  29      -6.776  -7.034  12.387  1.00  1.75           H  
ATOM    399  HE1 TYR A  29      -5.033  -2.915  10.453  1.00  1.69           H  
ATOM    400  HE2 TYR A  29      -8.302  -5.184  11.933  1.00  2.23           H  
ATOM    401  HH  TYR A  29      -8.213  -3.068  10.208  1.00  1.11           H  
ATOM    402  N   THR A  30      -1.724  -8.710  10.408  1.00  0.53           N  
ATOM    403  CA  THR A  30      -0.776  -9.846  10.505  1.00  0.85           C  
ATOM    404  C   THR A  30       0.584  -9.379  10.990  1.00  0.94           C  
ATOM    405  O   THR A  30       1.103  -8.373  10.554  1.00  0.98           O  
ATOM    406  CB  THR A  30      -0.624 -10.483   9.130  1.00  1.03           C  
ATOM    407  OG1 THR A  30       0.347 -11.503   9.291  1.00  1.34           O  
ATOM    408  CG2 THR A  30       0.014  -9.495   8.153  1.00  0.94           C  
ATOM    409  H   THR A  30      -1.397  -7.777  10.352  1.00  0.47           H  
ATOM    410  HA  THR A  30      -1.167 -10.564  11.221  1.00  1.00           H  
ATOM    411  HB  THR A  30      -1.558 -10.892   8.773  1.00  1.07           H  
ATOM    412  HG1 THR A  30      -0.049 -12.208   9.810  1.00  1.99           H  
ATOM    413 HG21 THR A  30      -0.421  -8.516   8.300  1.00  0.55           H  
ATOM    414 HG22 THR A  30       1.082  -9.442   8.328  1.00  1.19           H  
ATOM    415 HG23 THR A  30      -0.168  -9.817   7.138  1.00  1.11           H  
ATOM    416  N   CYS A  31       1.127 -10.139  11.881  1.00  1.16           N  
ATOM    417  CA  CYS A  31       2.457  -9.792  12.438  1.00  1.34           C  
ATOM    418  C   CYS A  31       3.577 -10.378  11.594  1.00  1.60           C  
ATOM    419  O   CYS A  31       3.447 -11.438  11.018  1.00  2.03           O  
ATOM    420  CB  CYS A  31       2.566 -10.357  13.857  1.00  1.45           C  
ATOM    421  SG  CYS A  31       1.863  -9.363  15.197  1.00  1.51           S  
ATOM    422  H   CYS A  31       0.658 -10.939  12.178  1.00  1.27           H  
ATOM    423  HA  CYS A  31       2.561  -8.720  12.449  1.00  1.23           H  
ATOM    424  HB2 CYS A  31       2.079 -11.320  13.874  1.00  1.47           H  
ATOM    425  HB3 CYS A  31       3.611 -10.517  14.076  1.00  1.50           H  
ATOM    426  N   ASN A  32       4.656  -9.658  11.537  1.00  1.68           N  
ATOM    427  CA  ASN A  32       5.813 -10.129  10.747  1.00  1.90           C  
ATOM    428  C   ASN A  32       7.104  -9.713  11.439  1.00  1.73           C  
ATOM    429  O   ASN A  32       7.473  -8.553  11.429  1.00  1.71           O  
ATOM    430  CB  ASN A  32       5.747  -9.469   9.362  1.00  2.16           C  
ATOM    431  CG  ASN A  32       6.065 -10.511   8.287  1.00  3.25           C  
ATOM    432  OD1 ASN A  32       5.330 -11.457   8.084  1.00  5.54           O  
ATOM    433  ND2 ASN A  32       7.153 -10.377   7.577  1.00  1.90           N  
ATOM    434  H   ASN A  32       4.704  -8.806  12.019  1.00  1.85           H  
ATOM    435  HA  ASN A  32       5.780 -11.212  10.670  1.00  1.99           H  
ATOM    436  HB2 ASN A  32       4.756  -9.074   9.192  1.00  1.71           H  
ATOM    437  HB3 ASN A  32       6.464  -8.666   9.303  1.00  2.38           H  
ATOM    438 HD21 ASN A  32       7.750  -9.616   7.733  1.00  1.28           H  
ATOM    439 HD22 ASN A  32       7.372 -11.038   6.888  1.00  2.55           H  
ATOM    440  N   CYS A  33       7.761 -10.661  12.050  1.00  1.64           N  
ATOM    441  CA  CYS A  33       9.025 -10.320  12.744  1.00  1.46           C  
ATOM    442  C   CYS A  33      10.018  -9.718  11.764  1.00  1.49           C  
ATOM    443  O   CYS A  33       9.641  -9.284  10.693  1.00  1.87           O  
ATOM    444  CB  CYS A  33       9.603 -11.591  13.368  1.00  1.36           C  
ATOM    445  SG  CYS A  33       8.403 -12.819  13.911  1.00  1.48           S  
ATOM    446  H   CYS A  33       7.423 -11.582  12.050  1.00  1.70           H  
ATOM    447  HA  CYS A  33       8.807  -9.583  13.511  1.00  1.39           H  
ATOM    448  HB2 CYS A  33      10.269 -12.056  12.658  1.00  1.36           H  
ATOM    449  HB3 CYS A  33      10.180 -11.306  14.239  1.00  1.22           H  
ATOM    450  N   VAL A  34      11.270  -9.714  12.125  1.00  1.13           N  
ATOM    451  CA  VAL A  34      12.273  -9.129  11.200  1.00  1.18           C  
ATOM    452  C   VAL A  34      13.679  -9.589  11.549  1.00  0.83           C  
ATOM    453  O   VAL A  34      13.881 -10.562  12.250  1.00  0.75           O  
ATOM    454  CB  VAL A  34      12.250  -7.569  11.259  1.00  1.31           C  
ATOM    455  CG1 VAL A  34      12.311  -7.021   9.830  1.00  1.62           C  
ATOM    456  CG2 VAL A  34      10.976  -7.009  11.919  1.00  1.54           C  
ATOM    457  H   VAL A  34      11.550 -10.147  12.960  1.00  0.90           H  
ATOM    458  HA  VAL A  34      12.060  -9.466  10.193  1.00  1.45           H  
ATOM    459  HB  VAL A  34      13.112  -7.213  11.798  1.00  1.15           H  
ATOM    460 HG11 VAL A  34      11.459  -7.377   9.267  1.00  1.90           H  
ATOM    461 HG12 VAL A  34      12.292  -5.939   9.854  1.00  1.80           H  
ATOM    462 HG13 VAL A  34      13.218  -7.349   9.348  1.00  1.43           H  
ATOM    463 HG21 VAL A  34      10.729  -7.548  12.815  1.00  1.30           H  
ATOM    464 HG22 VAL A  34      11.139  -5.970  12.179  1.00  1.73           H  
ATOM    465 HG23 VAL A  34      10.152  -7.073  11.224  1.00  1.86           H  
ATOM    466  N   ILE A  35      14.609  -8.863  11.021  1.00  0.82           N  
ATOM    467  CA  ILE A  35      16.033  -9.140  11.233  1.00  0.57           C  
ATOM    468  C   ILE A  35      16.480  -8.794  12.671  1.00  0.54           C  
ATOM    469  O   ILE A  35      17.339  -7.973  12.881  1.00  0.91           O  
ATOM    470  CB  ILE A  35      16.708  -8.255  10.179  1.00  0.79           C  
ATOM    471  CG1 ILE A  35      18.223  -8.375  10.184  1.00  0.70           C  
ATOM    472  CG2 ILE A  35      16.317  -6.785  10.444  1.00  0.91           C  
ATOM    473  CD1 ILE A  35      18.637  -9.825   9.903  1.00  2.38           C  
ATOM    474  H   ILE A  35      14.362  -8.114  10.450  1.00  1.05           H  
ATOM    475  HA  ILE A  35      16.217 -10.189  11.043  1.00  0.74           H  
ATOM    476  HB  ILE A  35      16.348  -8.557   9.201  1.00  1.06           H  
ATOM    477 HG12 ILE A  35      18.617  -7.736   9.413  1.00  1.95           H  
ATOM    478 HG13 ILE A  35      18.614  -8.059  11.128  1.00  1.10           H  
ATOM    479 HG21 ILE A  35      15.778  -6.694  11.381  1.00  1.22           H  
ATOM    480 HG22 ILE A  35      17.208  -6.186  10.484  1.00  0.81           H  
ATOM    481 HG23 ILE A  35      15.684  -6.421   9.645  1.00  1.04           H  
ATOM    482 HD11 ILE A  35      17.835 -10.351   9.411  1.00  2.53           H  
ATOM    483 HD12 ILE A  35      19.511  -9.839   9.267  1.00  3.16           H  
ATOM    484 HD13 ILE A  35      18.871 -10.322  10.832  1.00  3.38           H  
ATOM    485  N   GLY A  36      15.867  -9.458  13.619  1.00  0.54           N  
ATOM    486  CA  GLY A  36      16.188  -9.235  15.072  1.00  0.96           C  
ATOM    487  C   GLY A  36      14.941  -9.543  15.877  1.00  0.80           C  
ATOM    488  O   GLY A  36      14.766  -9.069  16.975  1.00  1.09           O  
ATOM    489  H   GLY A  36      15.173 -10.102  13.376  1.00  0.50           H  
ATOM    490  HA2 GLY A  36      16.961  -9.918  15.382  1.00  1.23           H  
ATOM    491  HA3 GLY A  36      16.504  -8.208  15.251  1.00  1.27           H  
ATOM    492  N   TYR A  37      14.102 -10.328  15.271  1.00  0.46           N  
ATOM    493  CA  TYR A  37      12.841 -10.727  15.906  1.00  0.42           C  
ATOM    494  C   TYR A  37      12.401 -12.088  15.362  1.00  0.66           C  
ATOM    495  O   TYR A  37      12.227 -12.239  14.163  1.00  0.85           O  
ATOM    496  CB  TYR A  37      11.827  -9.657  15.554  1.00  0.65           C  
ATOM    497  CG  TYR A  37      12.344  -8.277  15.954  1.00  0.84           C  
ATOM    498  CD1 TYR A  37      12.456  -7.912  17.280  1.00  0.97           C  
ATOM    499  CD2 TYR A  37      12.502  -7.312  14.983  1.00  1.11           C  
ATOM    500  CE1 TYR A  37      12.689  -6.624  17.623  1.00  1.36           C  
ATOM    501  CE2 TYR A  37      12.714  -6.007  15.313  1.00  1.46           C  
ATOM    502  CZ  TYR A  37      12.814  -5.638  16.651  1.00  1.59           C  
ATOM    503  OH  TYR A  37      12.961  -4.317  17.009  1.00  1.99           O  
ATOM    504  H   TYR A  37      14.311 -10.662  14.384  1.00  0.48           H  
ATOM    505  HA  TYR A  37      12.968 -10.803  16.959  1.00  0.44           H  
ATOM    506  HB2 TYR A  37      11.663  -9.656  14.498  1.00  0.84           H  
ATOM    507  HB3 TYR A  37      10.903  -9.842  16.064  1.00  0.72           H  
ATOM    508  HD1 TYR A  37      12.384  -8.645  18.063  1.00  0.85           H  
ATOM    509  HD2 TYR A  37      12.619  -7.606  13.965  1.00  1.07           H  
ATOM    510  HE1 TYR A  37      12.856  -6.403  18.660  1.00  1.53           H  
ATOM    511  HE2 TYR A  37      12.730  -5.261  14.511  1.00  1.73           H  
ATOM    512  HH  TYR A  37      12.700  -4.228  17.929  1.00  1.52           H  
ATOM    513  N   SER A  38      12.245 -13.051  16.247  1.00  0.78           N  
ATOM    514  CA  SER A  38      11.817 -14.411  15.799  1.00  1.17           C  
ATOM    515  C   SER A  38      11.259 -15.246  16.967  1.00  1.26           C  
ATOM    516  O   SER A  38      10.940 -14.715  18.011  1.00  1.06           O  
ATOM    517  CB  SER A  38      13.050 -15.123  15.225  1.00  1.45           C  
ATOM    518  OG  SER A  38      13.388 -14.360  14.076  1.00  0.40           O  
ATOM    519  H   SER A  38      12.406 -12.875  17.198  1.00  0.68           H  
ATOM    520  HA  SER A  38      11.048 -14.306  15.041  1.00  1.28           H  
ATOM    521  HB2 SER A  38      13.864 -15.108  15.936  1.00  2.11           H  
ATOM    522  HB3 SER A  38      12.814 -16.138  14.945  1.00  2.40           H  
ATOM    523  HG  SER A  38      14.319 -14.132  14.134  1.00  0.76           H  
ATOM    524  N   GLY A  39      11.160 -16.544  16.765  1.00  1.58           N  
ATOM    525  CA  GLY A  39      10.623 -17.437  17.849  1.00  1.70           C  
ATOM    526  C   GLY A  39       9.125 -17.661  17.628  1.00  1.80           C  
ATOM    527  O   GLY A  39       8.705 -17.859  16.508  1.00  2.07           O  
ATOM    528  H   GLY A  39      11.437 -16.929  15.908  1.00  1.74           H  
ATOM    529  HA2 GLY A  39      11.135 -18.386  17.821  1.00  1.90           H  
ATOM    530  HA3 GLY A  39      10.775 -16.972  18.809  1.00  1.54           H  
ATOM    531  N   ASP A  40       8.351 -17.668  18.697  1.00  1.66           N  
ATOM    532  CA  ASP A  40       6.883 -17.875  18.514  1.00  1.77           C  
ATOM    533  C   ASP A  40       6.413 -16.760  17.605  1.00  1.70           C  
ATOM    534  O   ASP A  40       6.738 -16.754  16.435  1.00  1.98           O  
ATOM    535  CB  ASP A  40       6.175 -17.747  19.864  1.00  1.65           C  
ATOM    536  CG  ASP A  40       4.685 -18.037  19.675  1.00  0.74           C  
ATOM    537  OD1 ASP A  40       4.407 -19.046  19.050  1.00  0.87           O  
ATOM    538  OD2 ASP A  40       3.910 -17.230  20.161  1.00  2.82           O  
ATOM    539  H   ASP A  40       8.730 -17.540  19.589  1.00  1.55           H  
ATOM    540  HA  ASP A  40       6.701 -18.838  18.043  1.00  1.98           H  
ATOM    541  HB2 ASP A  40       6.592 -18.448  20.570  1.00  2.88           H  
ATOM    542  HB3 ASP A  40       6.293 -16.743  20.242  1.00  2.60           H  
ATOM    543  N   ARG A  41       5.627 -15.841  18.099  1.00  1.46           N  
ATOM    544  CA  ARG A  41       5.233 -14.793  17.152  1.00  1.54           C  
ATOM    545  C   ARG A  41       6.561 -14.180  16.736  1.00  1.45           C  
ATOM    546  O   ARG A  41       7.018 -14.349  15.625  1.00  1.72           O  
ATOM    547  CB  ARG A  41       4.394 -13.679  17.813  1.00  1.39           C  
ATOM    548  CG  ARG A  41       3.403 -14.205  18.841  1.00  1.24           C  
ATOM    549  CD  ARG A  41       2.735 -12.974  19.401  1.00  1.11           C  
ATOM    550  NE  ARG A  41       1.729 -13.322  20.443  1.00  2.56           N  
ATOM    551  CZ  ARG A  41       2.033 -14.144  21.404  1.00  2.38           C  
ATOM    552  NH1 ARG A  41       2.242 -15.404  21.132  1.00  2.83           N  
ATOM    553  NH2 ARG A  41       2.091 -13.671  22.618  1.00  1.90           N  
ATOM    554  H   ARG A  41       5.323 -15.854  19.029  1.00  1.36           H  
ATOM    555  HA  ARG A  41       4.740 -15.232  16.288  1.00  1.78           H  
ATOM    556  HB2 ARG A  41       5.047 -12.973  18.306  1.00  1.23           H  
ATOM    557  HB3 ARG A  41       3.843 -13.153  17.043  1.00  1.56           H  
ATOM    558  HG2 ARG A  41       2.658 -14.832  18.374  1.00  1.31           H  
ATOM    559  HG3 ARG A  41       3.918 -14.737  19.623  1.00  1.13           H  
ATOM    560  HD2 ARG A  41       3.472 -12.331  19.823  1.00  1.76           H  
ATOM    561  HD3 ARG A  41       2.258 -12.455  18.594  1.00  1.55           H  
ATOM    562  HE  ARG A  41       0.857 -12.895  20.434  1.00  3.93           H  
ATOM    563 HH11 ARG A  41       2.167 -15.731  20.188  1.00  3.34           H  
ATOM    564 HH12 ARG A  41       2.476 -16.042  21.864  1.00  2.71           H  
ATOM    565 HH21 ARG A  41       1.899 -12.699  22.782  1.00  1.70           H  
ATOM    566 HH22 ARG A  41       2.324 -14.270  23.382  1.00  1.87           H  
ATOM    567  N   CYS A  42       7.175 -13.549  17.708  1.00  1.12           N  
ATOM    568  CA  CYS A  42       8.480 -12.887  17.512  1.00  1.00           C  
ATOM    569  C   CYS A  42       9.036 -12.448  18.866  1.00  0.71           C  
ATOM    570  O   CYS A  42       9.605 -11.381  18.993  1.00  0.59           O  
ATOM    571  CB  CYS A  42       8.280 -11.639  16.676  1.00  1.03           C  
ATOM    572  SG  CYS A  42       7.254 -11.765  15.191  1.00  1.43           S  
ATOM    573  H   CYS A  42       6.768 -13.531  18.593  1.00  0.96           H  
ATOM    574  HA  CYS A  42       9.164 -13.579  17.043  1.00  1.16           H  
ATOM    575  HB2 CYS A  42       7.849 -10.885  17.316  1.00  0.89           H  
ATOM    576  HB3 CYS A  42       9.252 -11.298  16.377  1.00  1.00           H  
ATOM    577  N   GLN A  43       8.853 -13.276  19.847  1.00  0.77           N  
ATOM    578  CA  GLN A  43       9.353 -12.935  21.213  1.00  0.69           C  
ATOM    579  C   GLN A  43      10.877 -13.024  21.330  1.00  0.94           C  
ATOM    580  O   GLN A  43      11.408 -12.847  22.410  1.00  1.24           O  
ATOM    581  CB  GLN A  43       8.751 -13.924  22.222  1.00  0.86           C  
ATOM    582  CG  GLN A  43       7.679 -14.787  21.550  1.00  1.56           C  
ATOM    583  CD  GLN A  43       6.924 -15.564  22.630  1.00  1.72           C  
ATOM    584  OE1 GLN A  43       6.376 -14.992  23.550  1.00  3.53           O  
ATOM    585  NE2 GLN A  43       6.870 -16.865  22.558  1.00  1.25           N  
ATOM    586  H   GLN A  43       8.377 -14.113  19.688  1.00  0.99           H  
ATOM    587  HA  GLN A  43       9.041 -11.925  21.454  1.00  0.56           H  
ATOM    588  HB2 GLN A  43       9.533 -14.562  22.609  1.00  1.06           H  
ATOM    589  HB3 GLN A  43       8.310 -13.378  23.043  1.00  2.03           H  
ATOM    590  HG2 GLN A  43       6.981 -14.163  21.012  1.00  2.67           H  
ATOM    591  HG3 GLN A  43       8.144 -15.480  20.864  1.00  1.91           H  
ATOM    592 HE21 GLN A  43       7.305 -17.333  21.814  1.00  2.36           H  
ATOM    593 HE22 GLN A  43       6.398 -17.374  23.247  1.00  1.48           H  
ATOM    594  N   THR A  44      11.553 -13.281  20.236  1.00  0.97           N  
ATOM    595  CA  THR A  44      13.033 -13.378  20.299  1.00  1.24           C  
ATOM    596  C   THR A  44      13.732 -12.147  19.709  1.00  0.94           C  
ATOM    597  O   THR A  44      14.100 -12.126  18.551  1.00  0.79           O  
ATOM    598  CB  THR A  44      13.471 -14.632  19.535  1.00  1.62           C  
ATOM    599  OG1 THR A  44      12.391 -15.534  19.657  1.00  1.57           O  
ATOM    600  CG2 THR A  44      14.621 -15.334  20.264  1.00  2.17           C  
ATOM    601  H   THR A  44      11.093 -13.426  19.396  1.00  0.94           H  
ATOM    602  HA  THR A  44      13.317 -13.461  21.330  1.00  1.55           H  
ATOM    603  HB  THR A  44      13.689 -14.428  18.494  1.00  1.65           H  
ATOM    604  HG1 THR A  44      12.677 -16.268  20.206  1.00  1.41           H  
ATOM    605 HG21 THR A  44      15.432 -14.644  20.412  1.00  1.83           H  
ATOM    606 HG22 THR A  44      14.278 -15.684  21.225  1.00  2.72           H  
ATOM    607 HG23 THR A  44      14.966 -16.174  19.681  1.00  2.54           H  
ATOM    608  N   ARG A  45      13.885 -11.140  20.528  1.00  1.05           N  
ATOM    609  CA  ARG A  45      14.547  -9.903  20.082  1.00  1.12           C  
ATOM    610  C   ARG A  45      16.061 -10.147  20.090  1.00  1.37           C  
ATOM    611  O   ARG A  45      16.757  -9.747  21.002  1.00  1.63           O  
ATOM    612  CB  ARG A  45      14.201  -8.851  21.115  1.00  1.17           C  
ATOM    613  CG  ARG A  45      14.855  -7.559  20.717  1.00  1.42           C  
ATOM    614  CD  ARG A  45      14.010  -6.430  21.283  1.00  1.45           C  
ATOM    615  NE  ARG A  45      14.719  -5.139  21.083  1.00  3.20           N  
ATOM    616  CZ  ARG A  45      15.109  -4.466  22.128  1.00  2.70           C  
ATOM    617  NH1 ARG A  45      14.288  -3.603  22.665  1.00  1.93           N  
ATOM    618  NH2 ARG A  45      16.303  -4.684  22.611  1.00  3.37           N  
ATOM    619  H   ARG A  45      13.561 -11.193  21.443  1.00  1.21           H  
ATOM    620  HA  ARG A  45      14.200  -9.613  19.093  1.00  1.15           H  
ATOM    621  HB2 ARG A  45      13.132  -8.713  21.145  1.00  1.05           H  
ATOM    622  HB3 ARG A  45      14.552  -9.159  22.086  1.00  1.27           H  
ATOM    623  HG2 ARG A  45      15.851  -7.525  21.118  1.00  1.65           H  
ATOM    624  HG3 ARG A  45      14.888  -7.493  19.638  1.00  1.46           H  
ATOM    625  HD2 ARG A  45      13.058  -6.411  20.778  1.00  2.47           H  
ATOM    626  HD3 ARG A  45      13.849  -6.589  22.336  1.00  1.36           H  
ATOM    627  HE  ARG A  45      14.892  -4.803  20.179  1.00  4.98           H  
ATOM    628 HH11 ARG A  45      13.377  -3.470  22.272  1.00  2.16           H  
ATOM    629 HH12 ARG A  45      14.568  -3.077  23.467  1.00  1.56           H  
ATOM    630 HH21 ARG A  45      16.899  -5.361  22.180  1.00  4.24           H  
ATOM    631 HH22 ARG A  45      16.621  -4.176  23.413  1.00  3.21           H  
ATOM    632  N   ASP A  46      16.529 -10.798  19.061  1.00  1.38           N  
ATOM    633  CA  ASP A  46      17.990 -11.110  18.951  1.00  1.68           C  
ATOM    634  C   ASP A  46      18.862  -9.882  18.651  1.00  2.02           C  
ATOM    635  O   ASP A  46      18.381  -8.883  18.161  1.00  2.06           O  
ATOM    636  CB  ASP A  46      18.149 -12.122  17.815  1.00  2.04           C  
ATOM    637  CG  ASP A  46      17.873 -13.530  18.341  1.00  2.10           C  
ATOM    638  OD1 ASP A  46      17.205 -13.606  19.356  1.00  1.78           O  
ATOM    639  OD2 ASP A  46      18.345 -14.449  17.694  1.00  2.61           O  
ATOM    640  H   ASP A  46      15.920 -11.061  18.346  1.00  1.27           H  
ATOM    641  HA  ASP A  46      18.317 -11.549  19.888  1.00  1.49           H  
ATOM    642  HB2 ASP A  46      17.446 -11.895  17.027  1.00  2.25           H  
ATOM    643  HB3 ASP A  46      19.150 -12.084  17.427  1.00  2.11           H  
ATOM    644  N   LEU A  47      20.150 -10.012  18.934  1.00  2.32           N  
ATOM    645  CA  LEU A  47      21.107  -8.881  18.686  1.00  2.72           C  
ATOM    646  C   LEU A  47      21.405  -8.682  17.214  1.00  2.60           C  
ATOM    647  O   LEU A  47      22.130  -9.455  16.625  1.00  2.45           O  
ATOM    648  CB  LEU A  47      22.429  -9.156  19.418  1.00  3.21           C  
ATOM    649  CG  LEU A  47      22.702 -10.660  19.477  1.00  2.28           C  
ATOM    650  CD1 LEU A  47      24.208 -10.899  19.368  1.00  3.55           C  
ATOM    651  CD2 LEU A  47      22.203 -11.199  20.818  1.00  2.39           C  
ATOM    652  H   LEU A  47      20.482 -10.856  19.307  1.00  2.31           H  
ATOM    653  HA  LEU A  47      20.672  -7.987  19.046  1.00  2.88           H  
ATOM    654  HB2 LEU A  47      23.237  -8.663  18.896  1.00  4.61           H  
ATOM    655  HB3 LEU A  47      22.373  -8.762  20.423  1.00  3.80           H  
ATOM    656  HG  LEU A  47      22.197 -11.162  18.666  1.00  2.82           H  
ATOM    657 HD11 LEU A  47      24.731 -10.228  20.031  1.00  4.00           H  
ATOM    658 HD12 LEU A  47      24.438 -11.919  19.643  1.00  3.47           H  
ATOM    659 HD13 LEU A  47      24.534 -10.723  18.352  1.00  4.89           H  
ATOM    660 HD21 LEU A  47      21.181 -10.890  20.980  1.00  3.65           H  
ATOM    661 HD22 LEU A  47      22.255 -12.277  20.817  1.00  3.22           H  
ATOM    662 HD23 LEU A  47      22.820 -10.815  21.618  1.00  1.79           H  
ATOM    663  N   ARG A  48      20.849  -7.626  16.654  1.00  2.71           N  
ATOM    664  CA  ARG A  48      21.077  -7.350  15.232  1.00  2.67           C  
ATOM    665  C   ARG A  48      20.230  -6.211  14.684  1.00  2.49           C  
ATOM    666  O   ARG A  48      20.729  -5.141  14.401  1.00  2.88           O  
ATOM    667  CB  ARG A  48      20.728  -8.591  14.434  1.00  2.48           C  
ATOM    668  CG  ARG A  48      19.468  -9.272  14.994  1.00  2.67           C  
ATOM    669  CD  ARG A  48      19.740 -10.773  15.082  1.00  2.35           C  
ATOM    670  NE  ARG A  48      20.337 -11.222  13.795  1.00  3.51           N  
ATOM    671  CZ  ARG A  48      20.403 -12.498  13.526  1.00  2.82           C  
ATOM    672  NH1 ARG A  48      21.393 -13.194  14.015  1.00  2.07           N  
ATOM    673  NH2 ARG A  48      19.477 -13.033  12.778  1.00  3.14           N  
ATOM    674  H   ARG A  48      20.288  -7.042  17.161  1.00  2.83           H  
ATOM    675  HA  ARG A  48      22.091  -7.096  15.099  1.00  3.08           H  
ATOM    676  HB2 ARG A  48      20.547  -8.305  13.411  1.00  2.49           H  
ATOM    677  HB3 ARG A  48      21.551  -9.274  14.459  1.00  2.51           H  
ATOM    678  HG2 ARG A  48      19.184  -8.876  15.980  1.00  3.56           H  
ATOM    679  HG3 ARG A  48      18.668  -9.105  14.308  1.00  2.94           H  
ATOM    680  HD2 ARG A  48      20.432 -10.972  15.883  1.00  3.38           H  
ATOM    681  HD3 ARG A  48      18.820 -11.306  15.251  1.00  1.71           H  
ATOM    682  HE  ARG A  48      20.678 -10.564  13.154  1.00  5.06           H  
ATOM    683 HH11 ARG A  48      22.082 -12.751  14.586  1.00  1.99           H  
ATOM    684 HH12 ARG A  48      21.463 -14.172  13.814  1.00  1.89           H  
ATOM    685 HH21 ARG A  48      18.731 -12.468  12.424  1.00  3.97           H  
ATOM    686 HH22 ARG A  48      19.515 -14.006  12.556  1.00  2.66           H  
ATOM    687  N   TRP A  49      18.975  -6.486  14.530  1.00  1.99           N  
ATOM    688  CA  TRP A  49      18.049  -5.451  13.990  1.00  1.99           C  
ATOM    689  C   TRP A  49      18.389  -4.062  14.427  1.00  2.52           C  
ATOM    690  O   TRP A  49      19.144  -3.349  13.795  1.00  2.84           O  
ATOM    691  CB  TRP A  49      16.585  -5.664  14.440  1.00  1.69           C  
ATOM    692  CG  TRP A  49      15.733  -4.414  14.170  1.00  2.11           C  
ATOM    693  CD1 TRP A  49      14.830  -3.973  15.054  1.00  2.35           C  
ATOM    694  CD2 TRP A  49      15.348  -4.023  12.952  1.00  2.27           C  
ATOM    695  NE1 TRP A  49      13.896  -3.414  14.323  1.00  2.64           N  
ATOM    696  CE2 TRP A  49      14.125  -3.424  13.010  1.00  2.67           C  
ATOM    697  CE3 TRP A  49      15.987  -4.131  11.745  1.00  2.20           C  
ATOM    698  CZ2 TRP A  49      13.493  -3.025  11.883  1.00  3.07           C  
ATOM    699  CZ3 TRP A  49      15.361  -3.710  10.590  1.00  2.59           C  
ATOM    700  CH2 TRP A  49      14.109  -3.153  10.659  1.00  3.07           C  
ATOM    701  H   TRP A  49      18.661  -7.377  14.731  1.00  1.70           H  
ATOM    702  HA  TRP A  49      18.121  -5.505  12.942  1.00  1.90           H  
ATOM    703  HB2 TRP A  49      16.115  -6.470  13.893  1.00  1.26           H  
ATOM    704  HB3 TRP A  49      16.545  -5.896  15.492  1.00  1.74           H  
ATOM    705  HD1 TRP A  49      14.951  -3.881  16.083  1.00  2.50           H  
ATOM    706  HE1 TRP A  49      13.097  -3.014  14.717  1.00  2.88           H  
ATOM    707  HE3 TRP A  49      17.025  -4.340  11.734  1.00  2.00           H  
ATOM    708  HZ2 TRP A  49      12.469  -2.776  11.944  1.00  3.39           H  
ATOM    709  HZ3 TRP A  49      15.856  -3.815   9.635  1.00  2.58           H  
ATOM    710  HH2 TRP A  49      13.611  -2.824   9.761  1.00  3.49           H  
ATOM    711  N   TRP A  50      17.806  -3.722  15.518  1.00  2.60           N  
ATOM    712  CA  TRP A  50      18.037  -2.377  16.063  1.00  3.11           C  
ATOM    713  C   TRP A  50      19.513  -1.997  16.013  1.00  3.48           C  
ATOM    714  O   TRP A  50      20.282  -2.288  16.901  1.00  2.41           O  
ATOM    715  CB  TRP A  50      17.503  -2.251  17.517  1.00  3.13           C  
ATOM    716  CG  TRP A  50      17.420  -3.628  18.200  1.00  3.01           C  
ATOM    717  CD1 TRP A  50      16.362  -4.465  18.100  1.00  2.83           C  
ATOM    718  CD2 TRP A  50      18.428  -4.239  18.825  1.00  3.06           C  
ATOM    719  NE1 TRP A  50      16.816  -5.588  18.642  1.00  2.78           N  
ATOM    720  CE2 TRP A  50      18.069  -5.535  19.114  1.00  2.92           C  
ATOM    721  CE3 TRP A  50      19.649  -3.764  19.273  1.00  3.22           C  
ATOM    722  CZ2 TRP A  50      18.905  -6.362  19.803  1.00  2.96           C  
ATOM    723  CZ3 TRP A  50      20.495  -4.592  19.982  1.00  3.27           C  
ATOM    724  CH2 TRP A  50      20.123  -5.888  20.250  1.00  3.14           C  
ATOM    725  H   TRP A  50      17.218  -4.364  15.955  1.00  2.33           H  
ATOM    726  HA  TRP A  50      17.501  -1.703  15.394  1.00  3.21           H  
ATOM    727  HB2 TRP A  50      18.162  -1.615  18.083  1.00  3.26           H  
ATOM    728  HB3 TRP A  50      16.520  -1.806  17.500  1.00  3.10           H  
ATOM    729  HD1 TRP A  50      15.336  -4.188  17.990  1.00  2.77           H  
ATOM    730  HE1 TRP A  50      16.273  -6.403  18.687  1.00  2.65           H  
ATOM    731  HE3 TRP A  50      19.926  -2.736  19.106  1.00  3.34           H  
ATOM    732  HZ2 TRP A  50      18.659  -7.414  19.883  1.00  2.85           H  
ATOM    733  HZ3 TRP A  50      21.454  -4.227  20.321  1.00  3.40           H  
ATOM    734  HH2 TRP A  50      20.774  -6.527  20.831  1.00  3.18           H  
ATOM    735  N   GLU A  51      19.846  -1.325  14.958  1.00  5.26           N  
ATOM    736  CA  GLU A  51      21.232  -0.872  14.736  1.00  5.85           C  
ATOM    737  C   GLU A  51      21.257   0.102  13.555  1.00  7.65           C  
ATOM    738  O   GLU A  51      21.194   1.298  13.742  1.00  9.54           O  
ATOM    739  CB  GLU A  51      22.113  -2.088  14.393  1.00  3.81           C  
ATOM    740  CG  GLU A  51      22.539  -2.838  15.664  1.00  3.65           C  
ATOM    741  CD  GLU A  51      23.910  -3.482  15.427  1.00  3.58           C  
ATOM    742  OE1 GLU A  51      23.904  -4.587  14.909  1.00  3.34           O  
ATOM    743  OE2 GLU A  51      24.882  -2.831  15.772  1.00  4.47           O  
ATOM    744  H   GLU A  51      19.169  -1.094  14.317  1.00  6.30           H  
ATOM    745  HA  GLU A  51      21.569  -0.358  15.617  1.00  6.91           H  
ATOM    746  HB2 GLU A  51      21.553  -2.760  13.759  1.00  3.06           H  
ATOM    747  HB3 GLU A  51      22.991  -1.757  13.860  1.00  4.18           H  
ATOM    748  HG2 GLU A  51      22.605  -2.162  16.503  1.00  4.86           H  
ATOM    749  HG3 GLU A  51      21.823  -3.619  15.882  1.00  3.72           H  
ATOM    750  N   LEU A  52      21.327  -0.444  12.366  1.00  7.57           N  
ATOM    751  CA  LEU A  52      21.358   0.405  11.135  1.00  9.87           C  
ATOM    752  C   LEU A  52      22.466   1.461  11.169  1.00  9.20           C  
ATOM    753  O   LEU A  52      23.439   1.352  10.452  1.00  8.83           O  
ATOM    754  CB  LEU A  52      20.007   1.119  10.997  1.00 12.10           C  
ATOM    755  CG  LEU A  52      18.956   0.110  10.535  1.00 13.60           C  
ATOM    756  CD1 LEU A  52      17.682   0.302  11.356  1.00 14.00           C  
ATOM    757  CD2 LEU A  52      18.639   0.347   9.056  1.00 14.60           C  
ATOM    758  H   LEU A  52      21.354  -1.418  12.283  1.00  6.36           H  
ATOM    759  HA  LEU A  52      21.529  -0.237  10.280  1.00 10.70           H  
ATOM    760  HB2 LEU A  52      19.715   1.539  11.946  1.00 12.40           H  
ATOM    761  HB3 LEU A  52      20.088   1.913  10.270  1.00 12.90           H  
ATOM    762  HG  LEU A  52      19.327  -0.893  10.671  1.00 14.00           H  
ATOM    763 HD11 LEU A  52      17.369   1.335  11.310  1.00 13.90           H  
ATOM    764 HD12 LEU A  52      16.895  -0.326  10.962  1.00 14.40           H  
ATOM    765 HD13 LEU A  52      17.868   0.034  12.385  1.00 14.10           H  
ATOM    766 HD21 LEU A  52      19.550   0.319   8.476  1.00 14.20           H  
ATOM    767 HD22 LEU A  52      17.970  -0.423   8.700  1.00 16.10           H  
ATOM    768 HD23 LEU A  52      18.168   1.311   8.934  1.00 14.50           H  
ATOM    769  N   ARG A  53      22.278   2.477  11.973  1.00  9.12           N  
ATOM    770  CA  ARG A  53      23.302   3.554  12.071  1.00  8.59           C  
ATOM    771  C   ARG A  53      23.552   4.193  10.708  1.00 10.10           C  
ATOM    772  O   ARG A  53      24.264   3.571   9.938  1.00 10.00           O  
ATOM    773  CB  ARG A  53      24.621   2.957  12.590  1.00  6.21           C  
ATOM    774  CG  ARG A  53      24.392   2.332  13.970  1.00  4.98           C  
ATOM    775  CD  ARG A  53      25.193   1.029  14.073  1.00  4.93           C  
ATOM    776  NE  ARG A  53      25.389   0.690  15.513  1.00  4.81           N  
ATOM    777  CZ  ARG A  53      26.597   0.487  15.962  1.00  5.37           C  
ATOM    778  NH1 ARG A  53      27.392  -0.302  15.291  1.00  6.60           N  
ATOM    779  NH2 ARG A  53      26.968   1.070  17.070  1.00  4.93           N  
ATOM    780  OXT ARG A  53      23.016   5.271  10.511  1.00 11.70           O  
ATOM    781  H   ARG A  53      21.457   2.536  12.502  1.00  9.48           H  
ATOM    782  HA  ARG A  53      22.934   4.318  12.749  1.00  9.05           H  
ATOM    783  HB2 ARG A  53      24.981   2.208  11.905  1.00  6.19           H  
ATOM    784  HB3 ARG A  53      25.363   3.740  12.669  1.00  5.88           H  
ATOM    785  HG2 ARG A  53      24.714   3.017  14.738  1.00  5.49           H  
ATOM    786  HG3 ARG A  53      23.344   2.122  14.102  1.00  4.94           H  
ATOM    787  HD2 ARG A  53      24.657   0.228  13.585  1.00  6.54           H  
ATOM    788  HD3 ARG A  53      26.158   1.152  13.604  1.00  4.28           H  
ATOM    789  HE  ARG A  53      24.622   0.619  16.115  1.00  4.57           H  
ATOM    790 HH11 ARG A  53      27.069  -0.740  14.451  1.00  7.16           H  
ATOM    791 HH12 ARG A  53      28.323  -0.467  15.615  1.00  7.08           H  
ATOM    792 HH21 ARG A  53      26.329   1.660  17.564  1.00  4.16           H  
ATOM    793 HH22 ARG A  53      27.895   0.932  17.422  1.00  5.54           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -5.956   0.806   0.825  1.00  3.93           N  
ATOM      2  CA  ASN A   1      -4.622   1.389   1.125  1.00  2.16           C  
ATOM      3  C   ASN A   1      -3.862   0.493   2.102  1.00  2.06           C  
ATOM      4  O   ASN A   1      -3.160  -0.411   1.697  1.00  3.58           O  
ATOM      5  CB  ASN A   1      -4.788   2.777   1.755  1.00  1.02           C  
ATOM      6  CG  ASN A   1      -5.082   3.796   0.650  1.00  1.39           C  
ATOM      7  OD1 ASN A   1      -6.215   4.000   0.266  1.00  1.27           O  
ATOM      8  ND2 ASN A   1      -4.089   4.450   0.112  1.00  2.18           N  
ATOM      9  H1  ASN A   1      -6.314   0.307   1.665  1.00  5.05           H  
ATOM     10  H2  ASN A   1      -6.616   1.568   0.567  1.00  4.81           H  
ATOM     11  H3  ASN A   1      -5.872   0.138   0.033  1.00  4.04           H  
ATOM     12  HA  ASN A   1      -4.055   1.451   0.201  1.00  3.75           H  
ATOM     13  HB2 ASN A   1      -5.606   2.768   2.458  1.00  1.06           H  
ATOM     14  HB3 ASN A   1      -3.880   3.059   2.266  1.00  2.42           H  
ATOM     15 HD21 ASN A   1      -3.173   4.287   0.420  1.00  2.64           H  
ATOM     16 HD22 ASN A   1      -4.259   5.101  -0.600  1.00  2.41           H  
ATOM     17  N   SER A   2      -4.012   0.760   3.372  1.00  0.63           N  
ATOM     18  CA  SER A   2      -3.309  -0.065   4.378  1.00  0.62           C  
ATOM     19  C   SER A   2      -3.529   0.465   5.792  1.00  0.44           C  
ATOM     20  O   SER A   2      -3.072  -0.133   6.744  1.00  0.51           O  
ATOM     21  CB  SER A   2      -1.802  -0.067   4.070  1.00  0.73           C  
ATOM     22  OG  SER A   2      -1.535  -1.409   3.685  1.00  0.36           O  
ATOM     23  H   SER A   2      -4.606   1.470   3.662  1.00  1.22           H  
ATOM     24  HA  SER A   2      -3.710  -1.056   4.324  1.00  0.71           H  
ATOM     25  HB2 SER A   2      -1.567   0.608   3.260  1.00  0.96           H  
ATOM     26  HB3 SER A   2      -1.231   0.187   4.951  1.00  1.05           H  
ATOM     27  HG  SER A   2      -1.733  -1.976   4.435  1.00  0.96           H  
ATOM     28  N   TYR A   3      -4.240   1.560   5.899  1.00  0.40           N  
ATOM     29  CA  TYR A   3      -4.512   2.157   7.241  1.00  0.43           C  
ATOM     30  C   TYR A   3      -3.322   1.984   8.210  1.00  0.55           C  
ATOM     31  O   TYR A   3      -3.154   0.926   8.782  1.00  0.53           O  
ATOM     32  CB  TYR A   3      -5.709   1.426   7.848  1.00  0.44           C  
ATOM     33  CG  TYR A   3      -6.935   2.334   7.761  1.00  0.59           C  
ATOM     34  CD1 TYR A   3      -6.973   3.526   8.457  1.00  0.71           C  
ATOM     35  CD2 TYR A   3      -8.012   1.981   6.979  1.00  0.74           C  
ATOM     36  CE1 TYR A   3      -8.075   4.349   8.372  1.00  0.93           C  
ATOM     37  CE2 TYR A   3      -9.114   2.804   6.893  1.00  0.94           C  
ATOM     38  CZ  TYR A   3      -9.154   3.995   7.589  1.00  1.02           C  
ATOM     39  OH  TYR A   3     -10.258   4.820   7.503  1.00  1.25           O  
ATOM     40  H   TYR A   3      -4.609   1.981   5.094  1.00  0.52           H  
ATOM     41  HA  TYR A   3      -4.752   3.199   7.109  1.00  0.50           H  
ATOM     42  HB2 TYR A   3      -5.896   0.511   7.308  1.00  0.41           H  
ATOM     43  HB3 TYR A   3      -5.506   1.198   8.884  1.00  0.47           H  
ATOM     44  HD1 TYR A   3      -6.131   3.816   9.072  1.00  0.71           H  
ATOM     45  HD2 TYR A   3      -7.991   1.053   6.427  1.00  0.78           H  
ATOM     46  HE1 TYR A   3      -8.094   5.279   8.920  1.00  1.08           H  
ATOM     47  HE2 TYR A   3      -9.952   2.516   6.276  1.00  1.08           H  
ATOM     48  HH  TYR A   3     -10.919   4.376   6.969  1.00  2.00           H  
ATOM     49  N   PRO A   4      -2.529   3.019   8.424  1.00  0.79           N  
ATOM     50  CA  PRO A   4      -1.379   2.906   9.337  1.00  1.03           C  
ATOM     51  C   PRO A   4      -1.818   2.459  10.731  1.00  1.03           C  
ATOM     52  O   PRO A   4      -2.416   3.219  11.467  1.00  1.29           O  
ATOM     53  CB  PRO A   4      -0.786   4.322   9.399  1.00  1.46           C  
ATOM     54  CG  PRO A   4      -1.517   5.177   8.337  1.00  1.29           C  
ATOM     55  CD  PRO A   4      -2.714   4.363   7.835  1.00  0.91           C  
ATOM     56  HA  PRO A   4      -0.663   2.200   8.934  1.00  0.97           H  
ATOM     57  HB2 PRO A   4      -0.946   4.741  10.382  1.00  1.74           H  
ATOM     58  HB3 PRO A   4       0.271   4.288   9.187  1.00  1.68           H  
ATOM     59  HG2 PRO A   4      -1.858   6.103   8.777  1.00  1.47           H  
ATOM     60  HG3 PRO A   4      -0.849   5.396   7.515  1.00  1.31           H  
ATOM     61  HD2 PRO A   4      -3.633   4.802   8.198  1.00  0.99           H  
ATOM     62  HD3 PRO A   4      -2.720   4.305   6.758  1.00  0.74           H  
ATOM     63  N   GLY A   5      -1.510   1.230  11.056  1.00  0.79           N  
ATOM     64  CA  GLY A   5      -1.892   0.689  12.394  1.00  0.85           C  
ATOM     65  C   GLY A   5      -2.741  -0.574  12.231  1.00  0.77           C  
ATOM     66  O   GLY A   5      -2.859  -1.113  11.148  1.00  0.88           O  
ATOM     67  H   GLY A   5      -1.022   0.663  10.420  1.00  0.65           H  
ATOM     68  HA2 GLY A   5      -0.999   0.447  12.950  1.00  0.93           H  
ATOM     69  HA3 GLY A   5      -2.460   1.430  12.937  1.00  0.95           H  
ATOM     70  N   CYS A   6      -3.313  -1.016  13.314  1.00  0.78           N  
ATOM     71  CA  CYS A   6      -4.150  -2.224  13.275  1.00  0.79           C  
ATOM     72  C   CYS A   6      -5.295  -2.057  14.286  1.00  0.90           C  
ATOM     73  O   CYS A   6      -5.154  -1.324  15.243  1.00  0.96           O  
ATOM     74  CB  CYS A   6      -3.256  -3.412  13.691  1.00  0.86           C  
ATOM     75  SG  CYS A   6      -2.115  -3.166  15.080  1.00  1.07           S  
ATOM     76  H   CYS A   6      -3.194  -0.554  14.157  1.00  0.88           H  
ATOM     77  HA  CYS A   6      -4.539  -2.344  12.270  1.00  0.69           H  
ATOM     78  HB2 CYS A   6      -3.883  -4.249  13.946  1.00  0.97           H  
ATOM     79  HB3 CYS A   6      -2.667  -3.699  12.835  1.00  0.70           H  
ATOM     80  N   PRO A   7      -6.407  -2.725  14.054  1.00  0.92           N  
ATOM     81  CA  PRO A   7      -7.570  -2.647  14.955  1.00  1.01           C  
ATOM     82  C   PRO A   7      -7.137  -2.466  16.414  1.00  1.04           C  
ATOM     83  O   PRO A   7      -6.150  -3.021  16.829  1.00  0.72           O  
ATOM     84  CB  PRO A   7      -8.258  -4.007  14.730  1.00  0.98           C  
ATOM     85  CG  PRO A   7      -7.786  -4.520  13.342  1.00  0.90           C  
ATOM     86  CD  PRO A   7      -6.592  -3.648  12.922  1.00  0.86           C  
ATOM     87  HA  PRO A   7      -8.212  -1.827  14.655  1.00  1.08           H  
ATOM     88  HB2 PRO A   7      -7.955  -4.711  15.497  1.00  0.94           H  
ATOM     89  HB3 PRO A   7      -9.332  -3.892  14.742  1.00  1.05           H  
ATOM     90  HG2 PRO A   7      -7.478  -5.556  13.412  1.00  0.82           H  
ATOM     91  HG3 PRO A   7      -8.583  -4.430  12.618  1.00  0.96           H  
ATOM     92  HD2 PRO A   7      -5.718  -4.250  12.794  1.00  0.77           H  
ATOM     93  HD3 PRO A   7      -6.812  -3.093  12.011  1.00  0.89           H  
ATOM     94  N   SER A   8      -7.865  -1.680  17.164  1.00  1.45           N  
ATOM     95  CA  SER A   8      -7.458  -1.488  18.585  1.00  1.50           C  
ATOM     96  C   SER A   8      -7.189  -2.821  19.262  1.00  1.21           C  
ATOM     97  O   SER A   8      -6.403  -2.897  20.185  1.00  1.08           O  
ATOM     98  CB  SER A   8      -8.560  -0.770  19.358  1.00  1.96           C  
ATOM     99  OG  SER A   8      -9.634  -1.703  19.391  1.00  4.24           O  
ATOM    100  H   SER A   8      -8.658  -1.232  16.803  1.00  1.74           H  
ATOM    101  HA  SER A   8      -6.542  -0.905  18.603  1.00  1.48           H  
ATOM    102  HB2 SER A   8      -8.222  -0.548  20.363  1.00  0.98           H  
ATOM    103  HB3 SER A   8      -8.862   0.132  18.849  1.00  2.87           H  
ATOM    104  HG  SER A   8      -9.283  -2.552  19.672  1.00  4.86           H  
ATOM    105  N   SER A   9      -7.849  -3.853  18.806  1.00  1.24           N  
ATOM    106  CA  SER A   9      -7.619  -5.182  19.431  1.00  1.25           C  
ATOM    107  C   SER A   9      -6.120  -5.414  19.582  1.00  0.95           C  
ATOM    108  O   SER A   9      -5.679  -6.261  20.334  1.00  1.10           O  
ATOM    109  CB  SER A   9      -8.197  -6.258  18.510  1.00  1.43           C  
ATOM    110  OG  SER A   9      -9.553  -5.879  18.343  1.00  1.77           O  
ATOM    111  H   SER A   9      -8.484  -3.752  18.068  1.00  1.36           H  
ATOM    112  HA  SER A   9      -8.088  -5.204  20.410  1.00  1.47           H  
ATOM    113  HB2 SER A   9      -7.688  -6.258  17.556  1.00  2.04           H  
ATOM    114  HB3 SER A   9      -8.134  -7.233  18.970  1.00  1.27           H  
ATOM    115  HG  SER A   9      -9.967  -6.508  17.748  1.00  2.20           H  
ATOM    116  N   TYR A  10      -5.375  -4.641  18.846  1.00  0.69           N  
ATOM    117  CA  TYR A  10      -3.913  -4.752  18.889  1.00  0.69           C  
ATOM    118  C   TYR A  10      -3.333  -3.816  19.928  1.00  0.81           C  
ATOM    119  O   TYR A  10      -2.975  -4.239  21.009  1.00  0.81           O  
ATOM    120  CB  TYR A  10      -3.366  -4.357  17.514  1.00  0.79           C  
ATOM    121  CG  TYR A  10      -3.516  -5.559  16.603  1.00  0.71           C  
ATOM    122  CD1 TYR A  10      -2.546  -6.521  16.594  1.00  1.25           C  
ATOM    123  CD2 TYR A  10      -4.665  -5.756  15.873  1.00  0.47           C  
ATOM    124  CE1 TYR A  10      -2.712  -7.680  15.890  1.00  1.13           C  
ATOM    125  CE2 TYR A  10      -4.843  -6.910  15.153  1.00  0.42           C  
ATOM    126  CZ  TYR A  10      -3.864  -7.893  15.159  1.00  0.47           C  
ATOM    127  OH  TYR A  10      -4.050  -9.082  14.489  1.00  0.54           O  
ATOM    128  H   TYR A  10      -5.784  -3.988  18.261  1.00  0.69           H  
ATOM    129  HA  TYR A  10      -3.651  -5.767  19.131  1.00  0.77           H  
ATOM    130  HB2 TYR A  10      -3.922  -3.526  17.114  1.00  0.83           H  
ATOM    131  HB3 TYR A  10      -2.323  -4.089  17.594  1.00  1.00           H  
ATOM    132  HD1 TYR A  10      -1.624  -6.340  17.104  1.00  1.96           H  
ATOM    133  HD2 TYR A  10      -5.431  -4.999  15.867  1.00  0.89           H  
ATOM    134  HE1 TYR A  10      -1.946  -8.441  15.940  1.00  1.55           H  
ATOM    135  HE2 TYR A  10      -5.735  -7.026  14.552  1.00  0.89           H  
ATOM    136  HH  TYR A  10      -4.824  -9.512  14.858  1.00  0.49           H  
ATOM    137  N   ASP A  11      -3.308  -2.552  19.593  1.00  1.02           N  
ATOM    138  CA  ASP A  11      -2.763  -1.548  20.521  1.00  1.25           C  
ATOM    139  C   ASP A  11      -1.569  -2.096  21.312  1.00  1.30           C  
ATOM    140  O   ASP A  11      -1.256  -1.613  22.381  1.00  1.31           O  
ATOM    141  CB  ASP A  11      -3.901  -1.177  21.454  1.00  1.13           C  
ATOM    142  CG  ASP A  11      -3.661   0.222  22.026  1.00  1.48           C  
ATOM    143  OD1 ASP A  11      -3.954   1.160  21.302  1.00  1.34           O  
ATOM    144  OD2 ASP A  11      -3.198   0.275  23.154  1.00  2.08           O  
ATOM    145  H   ASP A  11      -3.721  -2.257  18.765  1.00  1.09           H  
ATOM    146  HA  ASP A  11      -2.439  -0.684  19.950  1.00  1.60           H  
ATOM    147  HB2 ASP A  11      -4.830  -1.193  20.889  1.00  1.19           H  
ATOM    148  HB3 ASP A  11      -3.958  -1.894  22.259  1.00  0.91           H  
ATOM    149  N   GLY A  12      -0.930  -3.099  20.757  1.00  1.45           N  
ATOM    150  CA  GLY A  12       0.250  -3.705  21.446  1.00  1.73           C  
ATOM    151  C   GLY A  12       0.223  -5.246  21.410  1.00  1.39           C  
ATOM    152  O   GLY A  12      -0.353  -5.872  22.277  1.00  1.66           O  
ATOM    153  H   GLY A  12      -1.237  -3.455  19.898  1.00  1.43           H  
ATOM    154  HA2 GLY A  12       1.153  -3.362  20.963  1.00  2.11           H  
ATOM    155  HA3 GLY A  12       0.260  -3.382  22.475  1.00  1.98           H  
ATOM    156  N   TYR A  13       0.841  -5.820  20.403  1.00  0.96           N  
ATOM    157  CA  TYR A  13       0.868  -7.314  20.296  1.00  0.66           C  
ATOM    158  C   TYR A  13       2.255  -7.761  19.850  1.00  0.41           C  
ATOM    159  O   TYR A  13       2.838  -8.649  20.435  1.00  0.67           O  
ATOM    160  CB  TYR A  13      -0.254  -7.781  19.319  1.00  0.40           C  
ATOM    161  CG  TYR A  13       0.247  -8.455  18.015  1.00  0.63           C  
ATOM    162  CD1 TYR A  13       0.604  -7.694  16.915  1.00  1.09           C  
ATOM    163  CD2 TYR A  13       0.192  -9.840  17.862  1.00  0.62           C  
ATOM    164  CE1 TYR A  13       0.882  -8.301  15.697  1.00  1.30           C  
ATOM    165  CE2 TYR A  13       0.475 -10.430  16.646  1.00  0.79           C  
ATOM    166  CZ  TYR A  13       0.822  -9.668  15.560  1.00  1.07           C  
ATOM    167  OH  TYR A  13       1.110 -10.263  14.349  1.00  1.29           O  
ATOM    168  H   TYR A  13       1.276  -5.273  19.718  1.00  0.99           H  
ATOM    169  HA  TYR A  13       0.695  -7.721  21.288  1.00  0.95           H  
ATOM    170  HB2 TYR A  13      -0.894  -8.484  19.830  1.00  0.41           H  
ATOM    171  HB3 TYR A  13      -0.848  -6.930  19.050  1.00  0.25           H  
ATOM    172  HD1 TYR A  13       0.681  -6.623  17.007  1.00  1.33           H  
ATOM    173  HD2 TYR A  13      -0.070 -10.469  18.699  1.00  0.74           H  
ATOM    174  HE1 TYR A  13       1.101  -7.698  14.830  1.00  1.71           H  
ATOM    175  HE2 TYR A  13       0.414 -11.505  16.542  1.00  0.91           H  
ATOM    176  HH  TYR A  13       0.350 -10.788  14.088  1.00  1.56           H  
ATOM    177  N   CYS A  14       2.810  -7.062  18.906  1.00  0.35           N  
ATOM    178  CA  CYS A  14       4.165  -7.440  18.419  1.00  0.45           C  
ATOM    179  C   CYS A  14       5.245  -7.202  19.488  1.00  0.39           C  
ATOM    180  O   CYS A  14       5.279  -6.164  20.117  1.00  0.24           O  
ATOM    181  CB  CYS A  14       4.475  -6.553  17.202  1.00  0.71           C  
ATOM    182  SG  CYS A  14       5.023  -7.382  15.693  1.00  1.45           S  
ATOM    183  H   CYS A  14       2.339  -6.296  18.518  1.00  0.53           H  
ATOM    184  HA  CYS A  14       4.163  -8.487  18.145  1.00  0.60           H  
ATOM    185  HB2 CYS A  14       3.579  -5.986  16.956  1.00  0.89           H  
ATOM    186  HB3 CYS A  14       5.243  -5.846  17.483  1.00  0.44           H  
ATOM    187  N   LEU A  15       6.109  -8.182  19.671  1.00  0.60           N  
ATOM    188  CA  LEU A  15       7.196  -8.049  20.680  1.00  0.72           C  
ATOM    189  C   LEU A  15       8.407  -7.370  20.056  1.00  0.87           C  
ATOM    190  O   LEU A  15       8.315  -6.840  18.970  1.00  1.41           O  
ATOM    191  CB  LEU A  15       7.597  -9.454  21.157  1.00  0.98           C  
ATOM    192  CG  LEU A  15       7.032  -9.686  22.548  1.00  0.83           C  
ATOM    193  CD1 LEU A  15       5.502  -9.743  22.468  1.00  0.59           C  
ATOM    194  CD2 LEU A  15       7.540 -11.005  23.130  1.00  1.39           C  
ATOM    195  H   LEU A  15       6.022  -9.015  19.172  1.00  0.74           H  
ATOM    196  HA  LEU A  15       6.856  -7.453  21.500  1.00  0.61           H  
ATOM    197  HB2 LEU A  15       7.215 -10.201  20.478  1.00  1.09           H  
ATOM    198  HB3 LEU A  15       8.666  -9.517  21.200  1.00  1.24           H  
ATOM    199  HG  LEU A  15       7.350  -8.884  23.176  1.00  0.87           H  
ATOM    200 HD11 LEU A  15       5.211 -10.474  21.725  1.00  1.48           H  
ATOM    201 HD12 LEU A  15       5.096 -10.031  23.427  1.00  0.92           H  
ATOM    202 HD13 LEU A  15       5.107  -8.778  22.191  1.00  0.60           H  
ATOM    203 HD21 LEU A  15       8.557 -11.172  22.826  1.00  1.27           H  
ATOM    204 HD22 LEU A  15       7.495 -10.964  24.209  1.00  1.90           H  
ATOM    205 HD23 LEU A  15       6.919 -11.816  22.786  1.00  1.57           H  
ATOM    206  N   ASN A  16       9.510  -7.367  20.765  1.00  0.67           N  
ATOM    207  CA  ASN A  16      10.728  -6.721  20.208  1.00  0.62           C  
ATOM    208  C   ASN A  16      10.452  -5.268  19.851  1.00  1.87           C  
ATOM    209  O   ASN A  16      11.108  -4.703  18.999  1.00  3.01           O  
ATOM    210  CB  ASN A  16      11.107  -7.448  18.930  1.00  1.18           C  
ATOM    211  CG  ASN A  16      11.154  -8.955  19.198  1.00  1.81           C  
ATOM    212  OD1 ASN A  16      11.322  -9.749  18.296  1.00  3.97           O  
ATOM    213  ND2 ASN A  16      10.963  -9.406  20.410  1.00  1.11           N  
ATOM    214  H   ASN A  16       9.533  -7.786  21.651  1.00  0.91           H  
ATOM    215  HA  ASN A  16      11.544  -6.775  20.926  1.00  0.98           H  
ATOM    216  HB2 ASN A  16      10.392  -7.243  18.153  1.00  1.85           H  
ATOM    217  HB3 ASN A  16      12.067  -7.100  18.615  1.00  1.56           H  
ATOM    218 HD21 ASN A  16      10.778  -8.786  21.146  1.00  2.34           H  
ATOM    219 HD22 ASN A  16      11.010 -10.372  20.582  1.00  1.29           H  
ATOM    220  N   GLY A  17       9.484  -4.685  20.500  1.00  2.42           N  
ATOM    221  CA  GLY A  17       9.167  -3.267  20.193  1.00  3.61           C  
ATOM    222  C   GLY A  17       8.905  -3.122  18.691  1.00  3.37           C  
ATOM    223  O   GLY A  17       8.912  -2.031  18.157  1.00  4.75           O  
ATOM    224  H   GLY A  17       8.973  -5.175  21.181  1.00  2.60           H  
ATOM    225  HA2 GLY A  17       8.289  -2.964  20.745  1.00  4.05           H  
ATOM    226  HA3 GLY A  17      10.002  -2.643  20.474  1.00  4.49           H  
ATOM    227  N   GLY A  18       8.669  -4.238  18.046  1.00  1.99           N  
ATOM    228  CA  GLY A  18       8.403  -4.208  16.579  1.00  2.38           C  
ATOM    229  C   GLY A  18       7.152  -3.385  16.280  1.00  2.27           C  
ATOM    230  O   GLY A  18       6.775  -2.528  17.055  1.00  2.70           O  
ATOM    231  H   GLY A  18       8.662  -5.092  18.529  1.00  1.31           H  
ATOM    232  HA2 GLY A  18       9.249  -3.770  16.070  1.00  3.42           H  
ATOM    233  HA3 GLY A  18       8.256  -5.217  16.224  1.00  2.18           H  
ATOM    234  N   VAL A  19       6.536  -3.657  15.157  1.00  1.94           N  
ATOM    235  CA  VAL A  19       5.315  -2.900  14.800  1.00  2.17           C  
ATOM    236  C   VAL A  19       4.297  -3.786  14.086  1.00  1.63           C  
ATOM    237  O   VAL A  19       4.650  -4.730  13.406  1.00  1.71           O  
ATOM    238  CB  VAL A  19       5.687  -1.741  13.862  1.00  2.98           C  
ATOM    239  CG1 VAL A  19       4.842  -0.517  14.224  1.00  3.63           C  
ATOM    240  CG2 VAL A  19       7.168  -1.384  14.014  1.00  3.22           C  
ATOM    241  H   VAL A  19       6.871  -4.350  14.564  1.00  1.77           H  
ATOM    242  HA  VAL A  19       4.871  -2.530  15.706  1.00  2.35           H  
ATOM    243  HB  VAL A  19       5.487  -2.025  12.840  1.00  3.04           H  
ATOM    244 HG11 VAL A  19       3.795  -0.772  14.175  1.00  3.19           H  
ATOM    245 HG12 VAL A  19       5.083  -0.193  15.228  1.00  4.07           H  
ATOM    246 HG13 VAL A  19       5.047   0.285  13.534  1.00  4.26           H  
ATOM    247 HG21 VAL A  19       7.380  -1.123  15.040  1.00  3.18           H  
ATOM    248 HG22 VAL A  19       7.782  -2.224  13.723  1.00  3.13           H  
ATOM    249 HG23 VAL A  19       7.403  -0.541  13.380  1.00  3.59           H  
ATOM    250  N   CYS A  20       3.048  -3.454  14.261  1.00  1.22           N  
ATOM    251  CA  CYS A  20       1.971  -4.245  13.611  1.00  0.72           C  
ATOM    252  C   CYS A  20       1.645  -3.657  12.242  1.00  0.72           C  
ATOM    253  O   CYS A  20       1.811  -2.471  12.029  1.00  0.89           O  
ATOM    254  CB  CYS A  20       0.719  -4.142  14.490  1.00  0.59           C  
ATOM    255  SG  CYS A  20      -0.348  -2.697  14.214  1.00  0.85           S  
ATOM    256  H   CYS A  20       2.819  -2.684  14.824  1.00  1.36           H  
ATOM    257  HA  CYS A  20       2.292  -5.275  13.500  1.00  0.72           H  
ATOM    258  HB2 CYS A  20       0.123  -5.029  14.336  1.00  0.45           H  
ATOM    259  HB3 CYS A  20       1.036  -4.134  15.526  1.00  0.84           H  
ATOM    260  N   MET A  21       1.194  -4.491  11.337  1.00  0.72           N  
ATOM    261  CA  MET A  21       0.854  -3.984   9.978  1.00  0.75           C  
ATOM    262  C   MET A  21      -0.556  -4.412   9.577  1.00  0.45           C  
ATOM    263  O   MET A  21      -1.063  -5.435  10.029  1.00  0.35           O  
ATOM    264  CB  MET A  21       1.878  -4.523   8.963  1.00  1.14           C  
ATOM    265  CG  MET A  21       1.804  -6.051   8.887  1.00  1.78           C  
ATOM    266  SD  MET A  21       2.931  -6.866   7.732  1.00  1.92           S  
ATOM    267  CE  MET A  21       2.431  -5.948   6.251  1.00  1.58           C  
ATOM    268  H   MET A  21       1.076  -5.439  11.554  1.00  0.81           H  
ATOM    269  HA  MET A  21       0.879  -2.896   9.996  1.00  0.87           H  
ATOM    270  HB2 MET A  21       1.672  -4.105   7.990  1.00  2.22           H  
ATOM    271  HB3 MET A  21       2.872  -4.228   9.266  1.00  3.00           H  
ATOM    272  HG2 MET A  21       1.997  -6.447   9.873  1.00  3.43           H  
ATOM    273  HG3 MET A  21       0.801  -6.331   8.609  1.00  2.79           H  
ATOM    274  HE1 MET A  21       1.378  -5.704   6.317  1.00  1.43           H  
ATOM    275  HE2 MET A  21       3.008  -5.037   6.179  1.00  1.59           H  
ATOM    276  HE3 MET A  21       2.604  -6.555   5.374  1.00  2.41           H  
ATOM    277  N   HIS A  22      -1.139  -3.629   8.708  1.00  0.50           N  
ATOM    278  CA  HIS A  22      -2.516  -3.926   8.233  1.00  0.49           C  
ATOM    279  C   HIS A  22      -2.663  -3.693   6.730  1.00  0.79           C  
ATOM    280  O   HIS A  22      -2.659  -2.566   6.277  1.00  0.99           O  
ATOM    281  CB  HIS A  22      -3.468  -2.957   8.927  1.00  0.33           C  
ATOM    282  CG  HIS A  22      -4.872  -3.176   8.380  1.00  0.65           C  
ATOM    283  ND1 HIS A  22      -5.872  -2.449   8.649  1.00  0.75           N  
ATOM    284  CD2 HIS A  22      -5.380  -4.217   7.621  1.00  0.93           C  
ATOM    285  CE1 HIS A  22      -6.936  -2.943   8.142  1.00  1.02           C  
ATOM    286  NE2 HIS A  22      -6.701  -4.059   7.471  1.00  1.13           N  
ATOM    287  H   HIS A  22      -0.655  -2.857   8.351  1.00  0.66           H  
ATOM    288  HA  HIS A  22      -2.782  -4.951   8.474  1.00  0.55           H  
ATOM    289  HB2 HIS A  22      -3.473  -3.145   9.991  1.00  0.25           H  
ATOM    290  HB3 HIS A  22      -3.162  -1.940   8.742  1.00  0.24           H  
ATOM    291  HD1 HIS A  22      -5.834  -1.617   9.170  1.00  0.70           H  
ATOM    292  HD2 HIS A  22      -4.809  -5.054   7.249  1.00  1.03           H  
ATOM    293  HE1 HIS A  22      -7.918  -2.538   8.307  1.00  1.18           H  
ATOM    294  N   ILE A  23      -2.788  -4.755   5.986  1.00  0.81           N  
ATOM    295  CA  ILE A  23      -2.940  -4.602   4.526  1.00  1.09           C  
ATOM    296  C   ILE A  23      -4.426  -4.541   4.180  1.00  1.20           C  
ATOM    297  O   ILE A  23      -5.119  -5.538   4.213  1.00  1.43           O  
ATOM    298  CB  ILE A  23      -2.309  -5.799   3.809  1.00  1.44           C  
ATOM    299  CG1 ILE A  23      -1.277  -6.480   4.712  1.00  1.50           C  
ATOM    300  CG2 ILE A  23      -1.583  -5.278   2.561  1.00  1.58           C  
ATOM    301  CD1 ILE A  23      -1.977  -7.411   5.711  1.00  1.50           C  
ATOM    302  H   ILE A  23      -2.771  -5.637   6.384  1.00  0.64           H  
ATOM    303  HA  ILE A  23      -2.469  -3.680   4.230  1.00  1.01           H  
ATOM    304  HB  ILE A  23      -3.086  -6.506   3.533  1.00  1.61           H  
ATOM    305 HG12 ILE A  23      -0.594  -7.055   4.104  1.00  1.75           H  
ATOM    306 HG13 ILE A  23      -0.718  -5.728   5.249  1.00  1.34           H  
ATOM    307 HG21 ILE A  23      -2.227  -4.596   2.024  1.00  1.51           H  
ATOM    308 HG22 ILE A  23      -0.681  -4.760   2.855  1.00  1.52           H  
ATOM    309 HG23 ILE A  23      -1.325  -6.105   1.916  1.00  1.84           H  
ATOM    310 HD11 ILE A  23      -3.043  -7.241   5.697  1.00  1.40           H  
ATOM    311 HD12 ILE A  23      -1.780  -8.440   5.449  1.00  1.89           H  
ATOM    312 HD13 ILE A  23      -1.604  -7.221   6.706  1.00  1.30           H  
ATOM    313  N   GLU A  24      -4.889  -3.367   3.857  1.00  1.09           N  
ATOM    314  CA  GLU A  24      -6.325  -3.220   3.511  1.00  1.30           C  
ATOM    315  C   GLU A  24      -6.693  -4.151   2.358  1.00  1.77           C  
ATOM    316  O   GLU A  24      -6.225  -3.992   1.248  1.00  3.86           O  
ATOM    317  CB  GLU A  24      -6.585  -1.770   3.085  1.00  1.06           C  
ATOM    318  CG  GLU A  24      -7.475  -1.098   4.134  1.00  1.04           C  
ATOM    319  CD  GLU A  24      -7.756   0.345   3.711  1.00  0.84           C  
ATOM    320  OE1 GLU A  24      -6.914   1.173   4.018  1.00  0.67           O  
ATOM    321  OE2 GLU A  24      -8.800   0.540   3.107  1.00  0.89           O  
ATOM    322  H   GLU A  24      -4.291  -2.599   3.824  1.00  0.92           H  
ATOM    323  HA  GLU A  24      -6.925  -3.478   4.387  1.00  1.37           H  
ATOM    324  HB2 GLU A  24      -5.647  -1.239   3.012  1.00  0.92           H  
ATOM    325  HB3 GLU A  24      -7.080  -1.754   2.125  1.00  1.09           H  
ATOM    326  HG2 GLU A  24      -8.408  -1.634   4.221  1.00  1.20           H  
ATOM    327  HG3 GLU A  24      -6.974  -1.098   5.090  1.00  1.05           H  
ATOM    328  N   SER A  25      -7.530  -5.102   2.653  1.00  0.87           N  
ATOM    329  CA  SER A  25      -7.964  -6.071   1.617  1.00  0.84           C  
ATOM    330  C   SER A  25      -8.665  -7.237   2.301  1.00  0.97           C  
ATOM    331  O   SER A  25      -9.871  -7.241   2.442  1.00  1.07           O  
ATOM    332  CB  SER A  25      -6.723  -6.587   0.874  1.00  0.74           C  
ATOM    333  OG  SER A  25      -6.653  -5.780  -0.294  1.00  0.75           O  
ATOM    334  H   SER A  25      -7.882  -5.177   3.562  1.00  2.27           H  
ATOM    335  HA  SER A  25      -8.657  -5.583   0.941  1.00  0.88           H  
ATOM    336  HB2 SER A  25      -5.835  -6.453   1.473  1.00  0.78           H  
ATOM    337  HB3 SER A  25      -6.843  -7.623   0.603  1.00  0.75           H  
ATOM    338  HG  SER A  25      -7.522  -5.409  -0.453  1.00  0.89           H  
ATOM    339  N   LEU A  26      -7.897  -8.209   2.712  1.00  0.98           N  
ATOM    340  CA  LEU A  26      -8.503  -9.366   3.389  1.00  1.12           C  
ATOM    341  C   LEU A  26      -8.867  -8.956   4.813  1.00  1.18           C  
ATOM    342  O   LEU A  26      -9.390  -9.735   5.583  1.00  1.23           O  
ATOM    343  CB  LEU A  26      -7.468 -10.510   3.454  1.00  1.07           C  
ATOM    344  CG  LEU A  26      -7.619 -11.472   2.262  1.00  1.43           C  
ATOM    345  CD1 LEU A  26      -6.850 -10.912   1.064  1.00  1.50           C  
ATOM    346  CD2 LEU A  26      -7.021 -12.828   2.645  1.00  1.60           C  
ATOM    347  H   LEU A  26      -6.947  -8.189   2.549  1.00  0.91           H  
ATOM    348  HA  LEU A  26      -9.387  -9.648   2.854  1.00  1.20           H  
ATOM    349  HB2 LEU A  26      -6.474 -10.090   3.443  1.00  1.13           H  
ATOM    350  HB3 LEU A  26      -7.600 -11.060   4.376  1.00  0.99           H  
ATOM    351  HG  LEU A  26      -8.659 -11.598   2.003  1.00  2.13           H  
ATOM    352 HD11 LEU A  26      -7.145  -9.892   0.888  1.00  1.89           H  
ATOM    353 HD12 LEU A  26      -5.789 -10.942   1.267  1.00  1.40           H  
ATOM    354 HD13 LEU A  26      -7.062 -11.501   0.183  1.00  1.79           H  
ATOM    355 HD21 LEU A  26      -6.171 -12.683   3.293  1.00  1.28           H  
ATOM    356 HD22 LEU A  26      -7.763 -13.420   3.162  1.00  2.12           H  
ATOM    357 HD23 LEU A  26      -6.702 -13.352   1.754  1.00  1.85           H  
ATOM    358  N   ASP A  27      -8.565  -7.720   5.118  1.00  1.16           N  
ATOM    359  CA  ASP A  27      -8.863  -7.182   6.472  1.00  1.16           C  
ATOM    360  C   ASP A  27      -8.170  -7.996   7.560  1.00  1.01           C  
ATOM    361  O   ASP A  27      -8.531  -7.916   8.715  1.00  1.00           O  
ATOM    362  CB  ASP A  27     -10.376  -7.245   6.701  1.00  1.35           C  
ATOM    363  CG  ASP A  27     -10.733  -6.391   7.917  1.00  2.06           C  
ATOM    364  OD1 ASP A  27     -10.332  -5.240   7.905  1.00  2.19           O  
ATOM    365  OD2 ASP A  27     -11.385  -6.938   8.790  1.00  2.82           O  
ATOM    366  H   ASP A  27      -8.142  -7.144   4.446  1.00  1.15           H  
ATOM    367  HA  ASP A  27      -8.511  -6.154   6.526  1.00  1.14           H  
ATOM    368  HB2 ASP A  27     -10.894  -6.868   5.832  1.00  0.63           H  
ATOM    369  HB3 ASP A  27     -10.677  -8.266   6.882  1.00  2.08           H  
ATOM    370  N   SER A  28      -7.184  -8.760   7.176  1.00  0.90           N  
ATOM    371  CA  SER A  28      -6.469  -9.576   8.182  1.00  0.76           C  
ATOM    372  C   SER A  28      -5.484  -8.720   8.967  1.00  0.57           C  
ATOM    373  O   SER A  28      -5.513  -7.512   8.874  1.00  0.59           O  
ATOM    374  CB  SER A  28      -5.706 -10.688   7.456  1.00  0.81           C  
ATOM    375  OG  SER A  28      -6.657 -11.226   6.551  1.00  1.42           O  
ATOM    376  H   SER A  28      -6.929  -8.806   6.241  1.00  0.93           H  
ATOM    377  HA  SER A  28      -7.198  -9.983   8.866  1.00  0.77           H  
ATOM    378  HB2 SER A  28      -4.863 -10.282   6.916  1.00  1.64           H  
ATOM    379  HB3 SER A  28      -5.380 -11.447   8.153  1.00  1.80           H  
ATOM    380  HG  SER A  28      -6.436 -12.148   6.402  1.00  2.40           H  
ATOM    381  N   TYR A  29      -4.615  -9.360   9.710  1.00  0.44           N  
ATOM    382  CA  TYR A  29      -3.627  -8.578  10.507  1.00  0.24           C  
ATOM    383  C   TYR A  29      -2.379  -9.384  10.819  1.00  0.30           C  
ATOM    384  O   TYR A  29      -2.427 -10.596  10.906  1.00  0.45           O  
ATOM    385  CB  TYR A  29      -4.310  -8.228  11.824  1.00  0.13           C  
ATOM    386  CG  TYR A  29      -5.487  -7.339  11.487  1.00  0.29           C  
ATOM    387  CD1 TYR A  29      -5.264  -6.079  11.003  1.00  0.44           C  
ATOM    388  CD2 TYR A  29      -6.774  -7.827  11.531  1.00  0.34           C  
ATOM    389  CE1 TYR A  29      -6.305  -5.315  10.552  1.00  0.63           C  
ATOM    390  CE2 TYR A  29      -7.824  -7.063  11.077  1.00  0.53           C  
ATOM    391  CZ  TYR A  29      -7.599  -5.794  10.584  1.00  0.68           C  
ATOM    392  OH  TYR A  29      -8.649  -5.023  10.127  1.00  0.89           O  
ATOM    393  H   TYR A  29      -4.612 -10.339   9.739  1.00  0.50           H  
ATOM    394  HA  TYR A  29      -3.354  -7.682   9.962  1.00  0.30           H  
ATOM    395  HB2 TYR A  29      -4.666  -9.129  12.298  1.00  0.14           H  
ATOM    396  HB3 TYR A  29      -3.626  -7.708  12.479  1.00  0.15           H  
ATOM    397  HD1 TYR A  29      -4.260  -5.685  10.985  1.00  0.43           H  
ATOM    398  HD2 TYR A  29      -6.962  -8.805  11.945  1.00  0.22           H  
ATOM    399  HE1 TYR A  29      -6.102  -4.336  10.171  1.00  0.70           H  
ATOM    400  HE2 TYR A  29      -8.821  -7.474  11.079  1.00  0.59           H  
ATOM    401  HH  TYR A  29      -8.340  -4.118  10.047  1.00  0.30           H  
ATOM    402  N   THR A  30      -1.271  -8.703  10.978  1.00  0.27           N  
ATOM    403  CA  THR A  30      -0.035  -9.445  11.285  1.00  0.48           C  
ATOM    404  C   THR A  30       0.995  -8.566  11.960  1.00  0.67           C  
ATOM    405  O   THR A  30       0.760  -7.417  12.271  1.00  1.39           O  
ATOM    406  CB  THR A  30       0.567 -10.012   9.985  1.00  0.65           C  
ATOM    407  OG1 THR A  30       1.793  -9.325   9.811  1.00  1.52           O  
ATOM    408  CG2 THR A  30      -0.251  -9.629   8.739  1.00  1.21           C  
ATOM    409  H   THR A  30      -1.251  -7.728  10.888  1.00  0.12           H  
ATOM    410  HA  THR A  30      -0.279 -10.244  11.981  1.00  0.48           H  
ATOM    411  HB  THR A  30       0.738 -11.080  10.061  1.00  1.71           H  
ATOM    412  HG1 THR A  30       1.592  -8.411   9.599  1.00  3.08           H  
ATOM    413 HG21 THR A  30      -0.487  -8.575   8.761  1.00  0.67           H  
ATOM    414 HG22 THR A  30       0.328  -9.840   7.853  1.00  2.08           H  
ATOM    415 HG23 THR A  30      -1.164 -10.202   8.707  1.00  2.47           H  
ATOM    416  N   CYS A  31       2.119  -9.159  12.163  1.00  0.27           N  
ATOM    417  CA  CYS A  31       3.235  -8.450  12.817  1.00  0.28           C  
ATOM    418  C   CYS A  31       4.297  -8.003  11.824  1.00  1.00           C  
ATOM    419  O   CYS A  31       4.317  -8.423  10.684  1.00  2.13           O  
ATOM    420  CB  CYS A  31       3.883  -9.428  13.798  1.00  0.76           C  
ATOM    421  SG  CYS A  31       3.821  -8.996  15.548  1.00  1.57           S  
ATOM    422  H   CYS A  31       2.223 -10.081  11.873  1.00  0.70           H  
ATOM    423  HA  CYS A  31       2.853  -7.584  13.338  1.00  0.73           H  
ATOM    424  HB2 CYS A  31       3.407 -10.391  13.680  1.00  0.85           H  
ATOM    425  HB3 CYS A  31       4.922  -9.542  13.526  1.00  1.03           H  
ATOM    426  N   ASN A  32       5.150  -7.144  12.298  1.00  1.40           N  
ATOM    427  CA  ASN A  32       6.240  -6.625  11.445  1.00  1.94           C  
ATOM    428  C   ASN A  32       7.540  -6.622  12.247  1.00  1.69           C  
ATOM    429  O   ASN A  32       7.905  -5.637  12.862  1.00  1.85           O  
ATOM    430  CB  ASN A  32       5.879  -5.195  11.009  1.00  2.81           C  
ATOM    431  CG  ASN A  32       6.468  -4.924   9.621  1.00  3.07           C  
ATOM    432  OD1 ASN A  32       7.628  -5.178   9.366  1.00  2.05           O  
ATOM    433  ND2 ASN A  32       5.702  -4.407   8.701  1.00  4.62           N  
ATOM    434  H   ASN A  32       5.070  -6.839  13.225  1.00  2.03           H  
ATOM    435  HA  ASN A  32       6.357  -7.279  10.586  1.00  2.11           H  
ATOM    436  HB2 ASN A  32       4.806  -5.090  10.965  1.00  3.45           H  
ATOM    437  HB3 ASN A  32       6.276  -4.478  11.711  1.00  2.84           H  
ATOM    438 HD21 ASN A  32       4.766  -4.198   8.901  1.00  5.43           H  
ATOM    439 HD22 ASN A  32       6.064  -4.224   7.807  1.00  5.02           H  
ATOM    440  N   CYS A  33       8.190  -7.756  12.257  1.00  1.40           N  
ATOM    441  CA  CYS A  33       9.469  -7.872  13.006  1.00  1.11           C  
ATOM    442  C   CYS A  33      10.626  -7.336  12.172  1.00  1.05           C  
ATOM    443  O   CYS A  33      10.454  -6.404  11.411  1.00  1.25           O  
ATOM    444  CB  CYS A  33       9.715  -9.353  13.311  1.00  0.92           C  
ATOM    445  SG  CYS A  33       8.263 -10.397  13.555  1.00  1.00           S  
ATOM    446  H   CYS A  33       7.835  -8.529  11.771  1.00  1.45           H  
ATOM    447  HA  CYS A  33       9.397  -7.295  13.923  1.00  1.12           H  
ATOM    448  HB2 CYS A  33      10.281  -9.770  12.495  1.00  0.96           H  
ATOM    449  HB3 CYS A  33      10.316  -9.422  14.211  1.00  0.72           H  
ATOM    450  N   VAL A  34      11.786  -7.934  12.310  1.00  0.76           N  
ATOM    451  CA  VAL A  34      12.939  -7.433  11.511  1.00  0.69           C  
ATOM    452  C   VAL A  34      14.066  -8.462  11.433  1.00  0.38           C  
ATOM    453  O   VAL A  34      13.885  -9.627  11.726  1.00  0.37           O  
ATOM    454  CB  VAL A  34      13.497  -6.112  12.108  1.00  0.80           C  
ATOM    455  CG1 VAL A  34      13.595  -5.083  10.980  1.00  1.00           C  
ATOM    456  CG2 VAL A  34      12.588  -5.526  13.213  1.00  1.02           C  
ATOM    457  H   VAL A  34      11.885  -8.717  12.901  1.00  0.60           H  
ATOM    458  HA  VAL A  34      12.601  -7.257  10.498  1.00  0.87           H  
ATOM    459  HB  VAL A  34      14.481  -6.283  12.502  1.00  0.68           H  
ATOM    460 HG11 VAL A  34      14.227  -5.463  10.191  1.00  0.89           H  
ATOM    461 HG12 VAL A  34      12.610  -4.884  10.582  1.00  1.18           H  
ATOM    462 HG13 VAL A  34      14.017  -4.164  11.359  1.00  1.12           H  
ATOM    463 HG21 VAL A  34      12.228  -6.297  13.875  1.00  0.94           H  
ATOM    464 HG22 VAL A  34      13.152  -4.810  13.794  1.00  1.11           H  
ATOM    465 HG23 VAL A  34      11.747  -5.026  12.762  1.00  1.19           H  
ATOM    466  N   ILE A  35      15.202  -7.985  11.015  1.00  0.24           N  
ATOM    467  CA  ILE A  35      16.410  -8.831  10.865  1.00  0.20           C  
ATOM    468  C   ILE A  35      16.997  -9.322  12.206  1.00  0.44           C  
ATOM    469  O   ILE A  35      18.167  -9.187  12.472  1.00  0.73           O  
ATOM    470  CB  ILE A  35      17.416  -7.933  10.140  1.00  0.32           C  
ATOM    471  CG1 ILE A  35      18.776  -8.606  10.061  1.00  0.72           C  
ATOM    472  CG2 ILE A  35      17.537  -6.608  10.927  1.00  0.65           C  
ATOM    473  CD1 ILE A  35      19.381  -8.373   8.675  1.00  0.80           C  
ATOM    474  H   ILE A  35      15.261  -7.042  10.778  1.00  0.41           H  
ATOM    475  HA  ILE A  35      16.156  -9.693  10.264  1.00  0.36           H  
ATOM    476  HB  ILE A  35      17.058  -7.745   9.132  1.00  0.14           H  
ATOM    477 HG12 ILE A  35      19.425  -8.197  10.815  1.00  0.95           H  
ATOM    478 HG13 ILE A  35      18.655  -9.663  10.234  1.00  0.82           H  
ATOM    479 HG21 ILE A  35      17.528  -6.807  11.987  1.00  0.83           H  
ATOM    480 HG22 ILE A  35      18.455  -6.103  10.669  1.00  0.84           H  
ATOM    481 HG23 ILE A  35      16.706  -5.959  10.690  1.00  0.69           H  
ATOM    482 HD11 ILE A  35      19.277  -7.333   8.401  1.00  0.74           H  
ATOM    483 HD12 ILE A  35      20.429  -8.633   8.687  1.00  1.02           H  
ATOM    484 HD13 ILE A  35      18.872  -8.985   7.947  1.00  0.76           H  
ATOM    485  N   GLY A  36      16.178  -9.928  12.996  1.00  0.34           N  
ATOM    486  CA  GLY A  36      16.653 -10.443  14.323  1.00  0.57           C  
ATOM    487  C   GLY A  36      15.481 -10.428  15.286  1.00  0.41           C  
ATOM    488  O   GLY A  36      15.635 -10.302  16.481  1.00  0.51           O  
ATOM    489  H   GLY A  36      15.254 -10.068  12.719  1.00  0.22           H  
ATOM    490  HA2 GLY A  36      16.992 -11.449  14.200  1.00  0.73           H  
ATOM    491  HA3 GLY A  36      17.462  -9.835  14.712  1.00  0.74           H  
ATOM    492  N   TYR A  37      14.329 -10.542  14.705  1.00  0.20           N  
ATOM    493  CA  TYR A  37      13.075 -10.545  15.472  1.00  0.11           C  
ATOM    494  C   TYR A  37      12.053 -11.409  14.753  1.00  0.35           C  
ATOM    495  O   TYR A  37      11.693 -11.119  13.628  1.00  0.54           O  
ATOM    496  CB  TYR A  37      12.594  -9.114  15.536  1.00  0.32           C  
ATOM    497  CG  TYR A  37      13.641  -8.232  16.227  1.00  0.51           C  
ATOM    498  CD1 TYR A  37      13.887  -8.328  17.587  1.00  0.56           C  
ATOM    499  CD2 TYR A  37      14.188  -7.172  15.531  1.00  0.72           C  
ATOM    500  CE1 TYR A  37      14.625  -7.375  18.216  1.00  0.81           C  
ATOM    501  CE2 TYR A  37      14.920  -6.202  16.166  1.00  0.97           C  
ATOM    502  CZ  TYR A  37      15.144  -6.296  17.528  1.00  1.02           C  
ATOM    503  OH  TYR A  37      15.834  -5.307  18.201  1.00  1.32           O  
ATOM    504  H   TYR A  37      14.290 -10.635  13.739  1.00  0.20           H  
ATOM    505  HA  TYR A  37      13.226 -10.935  16.449  1.00  0.16           H  
ATOM    506  HB2 TYR A  37      12.440  -8.741  14.540  1.00  0.39           H  
ATOM    507  HB3 TYR A  37      11.666  -9.062  16.086  1.00  0.42           H  
ATOM    508  HD1 TYR A  37      13.498  -9.151  18.179  1.00  0.39           H  
ATOM    509  HD2 TYR A  37      14.164  -7.183  14.467  1.00  0.68           H  
ATOM    510  HE1 TYR A  37      14.832  -7.503  19.254  1.00  0.82           H  
ATOM    511  HE2 TYR A  37      15.282  -5.337  15.591  1.00  1.12           H  
ATOM    512  HH  TYR A  37      15.398  -4.469  18.028  1.00  1.40           H  
ATOM    513  N   SER A  38      11.639 -12.476  15.399  1.00  0.43           N  
ATOM    514  CA  SER A  38      10.633 -13.380  14.761  1.00  0.74           C  
ATOM    515  C   SER A  38       9.940 -14.278  15.795  1.00  0.77           C  
ATOM    516  O   SER A  38      10.031 -14.043  16.977  1.00  0.47           O  
ATOM    517  CB  SER A  38      11.359 -14.273  13.749  1.00  0.97           C  
ATOM    518  OG  SER A  38      12.675 -13.745  13.699  1.00  0.80           O  
ATOM    519  H   SER A  38      12.001 -12.683  16.291  1.00  0.35           H  
ATOM    520  HA  SER A  38       9.882 -12.771  14.267  1.00  0.83           H  
ATOM    521  HB2 SER A  38      11.381 -15.298  14.089  1.00  1.13           H  
ATOM    522  HB3 SER A  38      10.893 -14.208  12.776  1.00  1.14           H  
ATOM    523  HG  SER A  38      12.655 -12.950  13.162  1.00  2.00           H  
ATOM    524  N   GLY A  39       9.260 -15.294  15.316  1.00  1.15           N  
ATOM    525  CA  GLY A  39       8.549 -16.227  16.250  1.00  1.21           C  
ATOM    526  C   GLY A  39       7.041 -15.952  16.203  1.00  1.28           C  
ATOM    527  O   GLY A  39       6.543 -15.490  15.199  1.00  1.43           O  
ATOM    528  H   GLY A  39       9.218 -15.441  14.350  1.00  1.39           H  
ATOM    529  HA2 GLY A  39       8.734 -17.246  15.947  1.00  1.38           H  
ATOM    530  HA3 GLY A  39       8.912 -16.080  17.256  1.00  1.07           H  
ATOM    531  N   ASP A  40       6.343 -16.263  17.279  1.00  1.20           N  
ATOM    532  CA  ASP A  40       4.869 -16.010  17.286  1.00  1.28           C  
ATOM    533  C   ASP A  40       4.624 -14.646  16.662  1.00  1.27           C  
ATOM    534  O   ASP A  40       4.412 -14.535  15.471  1.00  1.45           O  
ATOM    535  CB  ASP A  40       4.388 -15.990  18.743  1.00  1.13           C  
ATOM    536  CG  ASP A  40       2.876 -15.756  18.777  1.00  3.60           C  
ATOM    537  OD1 ASP A  40       2.301 -15.775  17.701  1.00  4.39           O  
ATOM    538  OD2 ASP A  40       2.380 -15.575  19.878  1.00  4.95           O  
ATOM    539  H   ASP A  40       6.784 -16.651  18.063  1.00  1.12           H  
ATOM    540  HA  ASP A  40       4.364 -16.775  16.704  1.00  1.45           H  
ATOM    541  HB2 ASP A  40       4.611 -16.936  19.212  1.00  1.37           H  
ATOM    542  HB3 ASP A  40       4.890 -15.196  19.284  1.00  1.75           H  
ATOM    543  N   ARG A  41       4.639 -13.630  17.474  1.00  1.08           N  
ATOM    544  CA  ARG A  41       4.422 -12.286  16.926  1.00  1.15           C  
ATOM    545  C   ARG A  41       5.807 -11.863  16.442  1.00  1.06           C  
ATOM    546  O   ARG A  41       6.066 -11.779  15.262  1.00  1.11           O  
ATOM    547  CB  ARG A  41       3.909 -11.358  18.055  1.00  1.03           C  
ATOM    548  CG  ARG A  41       3.108 -12.195  19.079  1.00  0.85           C  
ATOM    549  CD  ARG A  41       2.181 -11.316  19.922  1.00  0.82           C  
ATOM    550  NE  ARG A  41       2.770 -11.083  21.263  1.00  1.04           N  
ATOM    551  CZ  ARG A  41       2.178 -11.573  22.317  1.00  1.57           C  
ATOM    552  NH1 ARG A  41       0.944 -11.222  22.566  1.00  1.97           N  
ATOM    553  NH2 ARG A  41       2.836 -12.394  23.087  1.00  2.03           N  
ATOM    554  H   ARG A  41       4.807 -13.753  18.429  1.00  0.93           H  
ATOM    555  HA  ARG A  41       3.735 -12.337  16.086  1.00  1.32           H  
ATOM    556  HB2 ARG A  41       4.743 -10.884  18.551  1.00  0.95           H  
ATOM    557  HB3 ARG A  41       3.279 -10.597  17.624  1.00  1.16           H  
ATOM    558  HG2 ARG A  41       2.499 -12.913  18.551  1.00  0.65           H  
ATOM    559  HG3 ARG A  41       3.793 -12.714  19.733  1.00  0.97           H  
ATOM    560  HD2 ARG A  41       2.040 -10.379  19.441  1.00  0.89           H  
ATOM    561  HD3 ARG A  41       1.226 -11.807  20.040  1.00  0.69           H  
ATOM    562  HE  ARG A  41       3.578 -10.545  21.358  1.00  0.86           H  
ATOM    563 HH11 ARG A  41       0.470 -10.586  21.953  1.00  2.06           H  
ATOM    564 HH12 ARG A  41       0.471 -11.587  23.368  1.00  2.40           H  
ATOM    565 HH21 ARG A  41       3.781 -12.638  22.866  1.00  2.23           H  
ATOM    566 HH22 ARG A  41       2.396 -12.784  23.895  1.00  2.39           H  
ATOM    567  N   CYS A  42       6.665 -11.679  17.405  1.00  0.94           N  
ATOM    568  CA  CYS A  42       8.081 -11.274  17.166  1.00  0.83           C  
ATOM    569  C   CYS A  42       8.767 -11.228  18.511  1.00  0.84           C  
ATOM    570  O   CYS A  42       9.012 -10.174  19.032  1.00  1.40           O  
ATOM    571  CB  CYS A  42       8.238  -9.887  16.534  1.00  0.75           C  
ATOM    572  SG  CYS A  42       7.278  -9.479  15.055  1.00  0.88           S  
ATOM    573  H   CYS A  42       6.376 -11.854  18.325  1.00  0.89           H  
ATOM    574  HA  CYS A  42       8.559 -12.038  16.564  1.00  0.78           H  
ATOM    575  HB2 CYS A  42       7.998  -9.153  17.283  1.00  0.86           H  
ATOM    576  HB3 CYS A  42       9.303  -9.778  16.291  1.00  0.53           H  
ATOM    577  N   GLN A  43       9.036 -12.363  19.052  1.00  0.63           N  
ATOM    578  CA  GLN A  43       9.708 -12.403  20.377  1.00  0.66           C  
ATOM    579  C   GLN A  43      11.128 -12.948  20.272  1.00  0.58           C  
ATOM    580  O   GLN A  43      11.918 -12.824  21.186  1.00  1.05           O  
ATOM    581  CB  GLN A  43       8.932 -13.374  21.246  1.00  0.70           C  
ATOM    582  CG  GLN A  43       9.162 -14.797  20.730  1.00  0.67           C  
ATOM    583  CD  GLN A  43       7.912 -15.641  20.992  1.00  0.95           C  
ATOM    584  OE1 GLN A  43       7.676 -16.091  22.095  1.00  1.54           O  
ATOM    585  NE2 GLN A  43       7.087 -15.879  20.008  1.00  1.64           N  
ATOM    586  H   GLN A  43       8.795 -13.187  18.590  1.00  0.90           H  
ATOM    587  HA  GLN A  43       9.705 -11.410  20.826  1.00  0.69           H  
ATOM    588  HB2 GLN A  43       9.276 -13.289  22.262  1.00  0.71           H  
ATOM    589  HB3 GLN A  43       7.885 -13.136  21.197  1.00  0.78           H  
ATOM    590  HG2 GLN A  43       9.362 -14.775  19.669  1.00  0.83           H  
ATOM    591  HG3 GLN A  43      10.004 -15.240  21.240  1.00  0.41           H  
ATOM    592 HE21 GLN A  43       7.274 -15.523  19.115  1.00  2.32           H  
ATOM    593 HE22 GLN A  43       6.277 -16.411  20.165  1.00  1.84           H  
ATOM    594  N   THR A  44      11.414 -13.546  19.154  1.00  0.17           N  
ATOM    595  CA  THR A  44      12.758 -14.121  18.944  1.00  0.35           C  
ATOM    596  C   THR A  44      13.834 -13.074  18.650  1.00  0.47           C  
ATOM    597  O   THR A  44      14.120 -12.776  17.509  1.00  0.47           O  
ATOM    598  CB  THR A  44      12.679 -15.086  17.761  1.00  0.44           C  
ATOM    599  OG1 THR A  44      11.641 -15.994  18.083  1.00  0.34           O  
ATOM    600  CG2 THR A  44      13.938 -15.954  17.683  1.00  0.61           C  
ATOM    601  H   THR A  44      10.742 -13.628  18.462  1.00  0.46           H  
ATOM    602  HA  THR A  44      13.033 -14.656  19.839  1.00  0.39           H  
ATOM    603  HB  THR A  44      12.465 -14.569  16.833  1.00  0.51           H  
ATOM    604  HG1 THR A  44      11.754 -16.264  18.999  1.00  0.42           H  
ATOM    605 HG21 THR A  44      14.696 -15.554  18.338  1.00  0.62           H  
ATOM    606 HG22 THR A  44      13.702 -16.964  17.986  1.00  0.83           H  
ATOM    607 HG23 THR A  44      14.311 -15.964  16.671  1.00  0.59           H  
ATOM    608  N   ARG A  45      14.400 -12.549  19.708  1.00  0.68           N  
ATOM    609  CA  ARG A  45      15.463 -11.531  19.602  1.00  0.84           C  
ATOM    610  C   ARG A  45      16.798 -12.291  19.692  1.00  1.09           C  
ATOM    611  O   ARG A  45      17.350 -12.431  20.765  1.00  1.34           O  
ATOM    612  CB  ARG A  45      15.299 -10.666  20.838  1.00  1.02           C  
ATOM    613  CG  ARG A  45      16.252  -9.498  20.770  1.00  1.03           C  
ATOM    614  CD  ARG A  45      15.678  -8.381  21.643  1.00  1.15           C  
ATOM    615  NE  ARG A  45      15.551  -8.888  23.038  1.00  1.39           N  
ATOM    616  CZ  ARG A  45      16.309  -8.397  23.978  1.00  2.36           C  
ATOM    617  NH1 ARG A  45      16.292  -7.112  24.196  1.00  2.64           N  
ATOM    618  NH2 ARG A  45      17.061  -9.209  24.669  1.00  3.27           N  
ATOM    619  H   ARG A  45      14.114 -12.821  20.595  1.00  0.76           H  
ATOM    620  HA  ARG A  45      15.370 -10.949  18.681  1.00  0.70           H  
ATOM    621  HB2 ARG A  45      14.284 -10.306  20.886  1.00  0.96           H  
ATOM    622  HB3 ARG A  45      15.508 -11.254  21.721  1.00  1.19           H  
ATOM    623  HG2 ARG A  45      17.214  -9.805  21.141  1.00  1.16           H  
ATOM    624  HG3 ARG A  45      16.354  -9.169  19.746  1.00  0.83           H  
ATOM    625  HD2 ARG A  45      16.328  -7.520  21.623  1.00  1.28           H  
ATOM    626  HD3 ARG A  45      14.695  -8.103  21.285  1.00  1.04           H  
ATOM    627  HE  ARG A  45      14.896  -9.587  23.248  1.00  1.12           H  
ATOM    628 HH11 ARG A  45      15.704  -6.520  23.646  1.00  2.26           H  
ATOM    629 HH12 ARG A  45      16.865  -6.720  24.915  1.00  3.44           H  
ATOM    630 HH21 ARG A  45      17.050 -10.190  24.473  1.00  3.33           H  
ATOM    631 HH22 ARG A  45      17.648  -8.852  25.396  1.00  4.02           H  
ATOM    632  N   ASP A  46      17.294 -12.762  18.572  1.00  1.04           N  
ATOM    633  CA  ASP A  46      18.597 -13.533  18.599  1.00  1.32           C  
ATOM    634  C   ASP A  46      19.827 -12.792  18.053  1.00  1.55           C  
ATOM    635  O   ASP A  46      19.743 -11.678  17.586  1.00  1.55           O  
ATOM    636  CB  ASP A  46      18.399 -14.792  17.745  1.00  1.32           C  
ATOM    637  CG  ASP A  46      18.033 -15.973  18.649  1.00  1.34           C  
ATOM    638  OD1 ASP A  46      18.890 -16.337  19.438  1.00  0.53           O  
ATOM    639  OD2 ASP A  46      16.921 -16.447  18.494  1.00  2.27           O  
ATOM    640  H   ASP A  46      16.828 -12.587  17.723  1.00  0.86           H  
ATOM    641  HA  ASP A  46      18.805 -13.819  19.622  1.00  1.40           H  
ATOM    642  HB2 ASP A  46      17.604 -14.629  17.033  1.00  1.17           H  
ATOM    643  HB3 ASP A  46      19.311 -15.020  17.216  1.00  1.49           H  
ATOM    644  N   LEU A  47      20.959 -13.467  18.142  1.00  1.76           N  
ATOM    645  CA  LEU A  47      22.245 -12.881  17.654  1.00  2.00           C  
ATOM    646  C   LEU A  47      22.183 -12.620  16.164  1.00  1.99           C  
ATOM    647  O   LEU A  47      22.798 -13.314  15.380  1.00  2.12           O  
ATOM    648  CB  LEU A  47      23.367 -13.890  17.927  1.00  2.22           C  
ATOM    649  CG  LEU A  47      22.949 -15.258  17.388  1.00  4.65           C  
ATOM    650  CD1 LEU A  47      24.083 -15.833  16.535  1.00  5.34           C  
ATOM    651  CD2 LEU A  47      22.671 -16.197  18.564  1.00  5.86           C  
ATOM    652  H   LEU A  47      20.955 -14.367  18.527  1.00  1.77           H  
ATOM    653  HA  LEU A  47      22.436 -11.952  18.156  1.00  2.05           H  
ATOM    654  HB2 LEU A  47      24.274 -13.568  17.437  1.00  1.99           H  
ATOM    655  HB3 LEU A  47      23.545 -13.958  18.991  1.00  2.22           H  
ATOM    656  HG  LEU A  47      22.058 -15.154  16.787  1.00  5.63           H  
ATOM    657 HD11 LEU A  47      24.993 -15.870  17.114  1.00  4.27           H  
ATOM    658 HD12 LEU A  47      23.826 -16.829  16.210  1.00  6.99           H  
ATOM    659 HD13 LEU A  47      24.239 -15.206  15.669  1.00  5.71           H  
ATOM    660 HD21 LEU A  47      21.905 -15.772  19.195  1.00  6.12           H  
ATOM    661 HD22 LEU A  47      22.337 -17.155  18.194  1.00  6.78           H  
ATOM    662 HD23 LEU A  47      23.574 -16.334  19.142  1.00  6.22           H  
ATOM    663  N   ARG A  48      21.430 -11.619  15.800  1.00  1.83           N  
ATOM    664  CA  ARG A  48      21.302 -11.291  14.386  1.00  1.78           C  
ATOM    665  C   ARG A  48      21.212  -9.783  14.177  1.00  1.67           C  
ATOM    666  O   ARG A  48      22.203  -9.120  13.946  1.00  1.98           O  
ATOM    667  CB  ARG A  48      20.046 -12.008  13.824  1.00  1.52           C  
ATOM    668  CG  ARG A  48      19.262 -12.749  14.936  1.00  1.45           C  
ATOM    669  CD  ARG A  48      18.236 -13.674  14.267  1.00  1.36           C  
ATOM    670  NE  ARG A  48      17.972 -13.193  12.879  1.00  3.09           N  
ATOM    671  CZ  ARG A  48      17.991 -14.046  11.888  1.00  3.11           C  
ATOM    672  NH1 ARG A  48      17.185 -15.072  11.925  1.00  2.58           N  
ATOM    673  NH2 ARG A  48      18.805 -13.839  10.889  1.00  3.68           N  
ATOM    674  H   ARG A  48      20.970 -11.087  16.451  1.00  1.75           H  
ATOM    675  HA  ARG A  48      22.169 -11.628  13.898  1.00  2.01           H  
ATOM    676  HB2 ARG A  48      19.396 -11.297  13.352  1.00  1.25           H  
ATOM    677  HB3 ARG A  48      20.358 -12.725  13.084  1.00  1.72           H  
ATOM    678  HG2 ARG A  48      19.918 -13.355  15.526  1.00  1.63           H  
ATOM    679  HG3 ARG A  48      18.760 -12.037  15.590  1.00  1.32           H  
ATOM    680  HD2 ARG A  48      18.624 -14.681  14.227  1.00  2.47           H  
ATOM    681  HD3 ARG A  48      17.315 -13.669  14.830  1.00  1.76           H  
ATOM    682  HE  ARG A  48      17.780 -12.246  12.711  1.00  4.65           H  
ATOM    683 HH11 ARG A  48      16.567 -15.195  12.701  1.00  2.18           H  
ATOM    684 HH12 ARG A  48      17.186 -15.735  11.175  1.00  2.58           H  
ATOM    685 HH21 ARG A  48      19.401 -13.037  10.888  1.00  4.10           H  
ATOM    686 HH22 ARG A  48      18.831 -14.483  10.124  1.00  3.70           H  
ATOM    687  N   TRP A  49      20.031  -9.288  14.264  1.00  1.28           N  
ATOM    688  CA  TRP A  49      19.805  -7.839  14.080  1.00  1.22           C  
ATOM    689  C   TRP A  49      20.884  -7.003  14.704  1.00  1.61           C  
ATOM    690  O   TRP A  49      21.707  -6.415  14.033  1.00  1.56           O  
ATOM    691  CB  TRP A  49      18.489  -7.463  14.754  1.00  1.07           C  
ATOM    692  CG  TRP A  49      18.387  -5.993  15.070  1.00  1.25           C  
ATOM    693  CD1 TRP A  49      17.748  -5.612  16.170  1.00  1.32           C  
ATOM    694  CD2 TRP A  49      18.359  -4.994  14.172  1.00  1.30           C  
ATOM    695  NE1 TRP A  49      17.292  -4.413  15.893  1.00  1.40           N  
ATOM    696  CE2 TRP A  49      17.599  -3.969  14.674  1.00  1.41           C  
ATOM    697  CE3 TRP A  49      18.910  -4.854  12.915  1.00  1.23           C  
ATOM    698  CZ2 TRP A  49      17.323  -2.871  13.943  1.00  1.48           C  
ATOM    699  CZ3 TRP A  49      18.646  -3.725  12.162  1.00  1.27           C  
ATOM    700  CH2 TRP A  49      17.851  -2.727  12.678  1.00  1.42           C  
ATOM    701  H   TRP A  49      19.285  -9.882  14.408  1.00  1.06           H  
ATOM    702  HA  TRP A  49      19.770  -7.644  13.051  1.00  1.08           H  
ATOM    703  HB2 TRP A  49      17.644  -7.700  14.122  1.00  0.79           H  
ATOM    704  HB3 TRP A  49      18.388  -8.007  15.681  1.00  1.16           H  
ATOM    705  HD1 TRP A  49      17.547  -6.209  17.019  1.00  1.29           H  
ATOM    706  HE1 TRP A  49      16.770  -3.883  16.531  1.00  1.48           H  
ATOM    707  HE3 TRP A  49      19.648  -5.551  12.580  1.00  1.19           H  
ATOM    708  HZ2 TRP A  49      16.576  -2.209  14.300  1.00  1.59           H  
ATOM    709  HZ3 TRP A  49      19.060  -3.627  11.168  1.00  1.21           H  
ATOM    710  HH2 TRP A  49      17.643  -1.841  12.099  1.00  1.50           H  
ATOM    711  N   TRP A  50      20.846  -6.966  15.984  1.00  2.06           N  
ATOM    712  CA  TRP A  50      21.876  -6.155  16.687  1.00  2.56           C  
ATOM    713  C   TRP A  50      23.292  -6.648  16.374  1.00  2.92           C  
ATOM    714  O   TRP A  50      23.987  -6.056  15.577  1.00  3.74           O  
ATOM    715  CB  TRP A  50      21.666  -6.150  18.227  1.00  2.83           C  
ATOM    716  CG  TRP A  50      20.716  -7.270  18.673  1.00  2.12           C  
ATOM    717  CD1 TRP A  50      19.378  -7.193  18.581  1.00  1.54           C  
ATOM    718  CD2 TRP A  50      21.084  -8.475  19.126  1.00  2.19           C  
ATOM    719  NE1 TRP A  50      18.978  -8.405  18.955  1.00  1.11           N  
ATOM    720  CE2 TRP A  50      19.959  -9.254  19.310  1.00  1.62           C  
ATOM    721  CE3 TRP A  50      22.316  -8.979  19.499  1.00  2.89           C  
ATOM    722  CZ2 TRP A  50      20.048 -10.518  19.830  1.00  1.97           C  
ATOM    723  CZ3 TRP A  50      22.410 -10.247  20.041  1.00  3.11           C  
ATOM    724  CH2 TRP A  50      21.275 -11.017  20.209  1.00  2.71           C  
ATOM    725  H   TRP A  50      20.142  -7.467  16.457  1.00  2.10           H  
ATOM    726  HA  TRP A  50      21.787  -5.145  16.293  1.00  2.60           H  
ATOM    727  HB2 TRP A  50      22.615  -6.270  18.719  1.00  3.47           H  
ATOM    728  HB3 TRP A  50      21.240  -5.202  18.521  1.00  2.99           H  
ATOM    729  HD1 TRP A  50      18.797  -6.303  18.612  1.00  1.71           H  
ATOM    730  HE1 TRP A  50      18.033  -8.667  18.958  1.00  0.76           H  
ATOM    731  HE3 TRP A  50      23.206  -8.384  19.377  1.00  3.38           H  
ATOM    732  HZ2 TRP A  50      19.172 -11.153  19.834  1.00  1.88           H  
ATOM    733  HZ3 TRP A  50      23.373 -10.637  20.334  1.00  3.71           H  
ATOM    734  HH2 TRP A  50      21.347 -12.001  20.647  1.00  3.09           H  
ATOM    735  N   GLU A  51      23.692  -7.722  16.996  1.00  2.63           N  
ATOM    736  CA  GLU A  51      25.065  -8.260  16.737  1.00  2.98           C  
ATOM    737  C   GLU A  51      26.142  -7.219  17.059  1.00  3.18           C  
ATOM    738  O   GLU A  51      25.840  -6.101  17.430  1.00  2.44           O  
ATOM    739  CB  GLU A  51      25.188  -8.650  15.252  1.00  3.98           C  
ATOM    740  CG  GLU A  51      25.334 -10.173  15.126  1.00  4.52           C  
ATOM    741  CD  GLU A  51      26.743 -10.591  15.559  1.00  4.35           C  
ATOM    742  OE1 GLU A  51      26.959 -10.605  16.759  1.00  3.72           O  
ATOM    743  OE2 GLU A  51      27.523 -10.876  14.664  1.00  4.89           O  
ATOM    744  H   GLU A  51      23.093  -8.175  17.622  1.00  2.48           H  
ATOM    745  HA  GLU A  51      25.223  -9.124  17.375  1.00  2.76           H  
ATOM    746  HB2 GLU A  51      24.307  -8.330  14.714  1.00  4.45           H  
ATOM    747  HB3 GLU A  51      26.054  -8.166  14.824  1.00  4.10           H  
ATOM    748  HG2 GLU A  51      24.608 -10.666  15.755  1.00  4.37           H  
ATOM    749  HG3 GLU A  51      25.176 -10.470  14.100  1.00  5.35           H  
ATOM    750  N   LEU A  52      27.381  -7.616  16.910  1.00  5.02           N  
ATOM    751  CA  LEU A  52      28.501  -6.691  17.195  1.00  5.53           C  
ATOM    752  C   LEU A  52      28.525  -5.506  16.231  1.00  5.78           C  
ATOM    753  O   LEU A  52      28.995  -4.439  16.570  1.00  4.48           O  
ATOM    754  CB  LEU A  52      29.817  -7.465  17.048  1.00  5.92           C  
ATOM    755  CG  LEU A  52      29.702  -8.813  17.763  1.00  6.87           C  
ATOM    756  CD1 LEU A  52      31.082  -9.468  17.811  1.00  9.45           C  
ATOM    757  CD2 LEU A  52      29.196  -8.599  19.193  1.00  6.20           C  
ATOM    758  H   LEU A  52      27.574  -8.522  16.632  1.00  6.24           H  
ATOM    759  HA  LEU A  52      28.387  -6.329  18.199  1.00  5.70           H  
ATOM    760  HB2 LEU A  52      30.022  -7.629  16.000  1.00  7.16           H  
ATOM    761  HB3 LEU A  52      30.624  -6.892  17.480  1.00  5.01           H  
ATOM    762  HG  LEU A  52      29.015  -9.453  17.227  1.00  7.09           H  
ATOM    763 HD11 LEU A  52      31.574  -9.349  16.857  1.00 10.50           H  
ATOM    764 HD12 LEU A  52      31.681  -8.997  18.578  1.00  9.15           H  
ATOM    765 HD13 LEU A  52      30.982 -10.520  18.032  1.00 10.50           H  
ATOM    766 HD21 LEU A  52      29.654  -7.716  19.615  1.00  5.19           H  
ATOM    767 HD22 LEU A  52      28.123  -8.474  19.187  1.00  7.06           H  
ATOM    768 HD23 LEU A  52      29.450  -9.454  19.801  1.00  6.70           H  
ATOM    769  N   ARG A  53      28.027  -5.719  15.045  1.00  7.71           N  
ATOM    770  CA  ARG A  53      28.015  -4.613  14.045  1.00  8.41           C  
ATOM    771  C   ARG A  53      29.407  -4.002  13.887  1.00 10.10           C  
ATOM    772  O   ARG A  53      30.298  -4.500  14.555  1.00 10.80           O  
ATOM    773  CB  ARG A  53      27.055  -3.515  14.530  1.00  6.28           C  
ATOM    774  CG  ARG A  53      25.619  -3.885  14.151  1.00  6.50           C  
ATOM    775  CD  ARG A  53      25.313  -3.397  12.733  1.00  8.35           C  
ATOM    776  NE  ARG A  53      25.499  -1.923  12.675  1.00  8.53           N  
ATOM    777  CZ  ARG A  53      24.465  -1.160  12.476  1.00  9.61           C  
ATOM    778  NH1 ARG A  53      23.900  -1.163  11.300  1.00 11.40           N  
ATOM    779  NH2 ARG A  53      24.028  -0.425  13.461  1.00  9.20           N  
ATOM    780  OXT ARG A  53      29.500  -3.067  13.106  1.00 11.20           O  
ATOM    781  H   ARG A  53      27.670  -6.601  14.810  1.00  8.80           H  
ATOM    782  HA  ARG A  53      27.696  -5.010  13.087  1.00  9.65           H  
ATOM    783  HB2 ARG A  53      27.129  -3.412  15.601  1.00  4.95           H  
ATOM    784  HB3 ARG A  53      27.323  -2.576  14.067  1.00  6.71           H  
ATOM    785  HG2 ARG A  53      25.499  -4.956  14.196  1.00  7.38           H  
ATOM    786  HG3 ARG A  53      24.932  -3.423  14.848  1.00  5.18           H  
ATOM    787  HD2 ARG A  53      25.977  -3.869  12.026  1.00  9.34           H  
ATOM    788  HD3 ARG A  53      24.291  -3.638  12.478  1.00  8.76           H  
ATOM    789  HE  ARG A  53      26.390  -1.531  12.791  1.00  8.30           H  
ATOM    790 HH11 ARG A  53      24.264  -1.746  10.574  1.00 11.70           H  
ATOM    791 HH12 ARG A  53      23.105  -0.582  11.125  1.00 12.60           H  
ATOM    792 HH21 ARG A  53      24.490  -0.456  14.349  1.00  7.97           H  
ATOM    793 HH22 ARG A  53      23.233   0.168  13.332  1.00 10.30           H  
TER     794      ARG A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -2.990   4.444   3.500  1.00  2.62           N  
ATOM      2  CA  ASN A   1      -3.311   3.168   2.810  1.00  1.50           C  
ATOM      3  C   ASN A   1      -2.956   1.981   3.701  1.00  1.23           C  
ATOM      4  O   ASN A   1      -2.087   2.073   4.546  1.00  1.49           O  
ATOM      5  CB  ASN A   1      -2.500   3.058   1.513  1.00  3.22           C  
ATOM      6  CG  ASN A   1      -3.290   2.240   0.491  1.00  3.36           C  
ATOM      7  OD1 ASN A   1      -4.492   2.376   0.366  1.00  3.40           O  
ATOM      8  ND2 ASN A   1      -2.659   1.380  -0.259  1.00  4.02           N  
ATOM      9  H1  ASN A   1      -2.997   4.295   4.528  1.00  4.23           H  
ATOM     10  H2  ASN A   1      -2.049   4.772   3.203  1.00  1.92           H  
ATOM     11  H3  ASN A   1      -3.700   5.162   3.250  1.00  3.50           H  
ATOM     12  HA  ASN A   1      -4.376   3.142   2.601  1.00  1.18           H  
ATOM     13  HB2 ASN A   1      -2.311   4.043   1.113  1.00  4.56           H  
ATOM     14  HB3 ASN A   1      -1.558   2.567   1.712  1.00  3.90           H  
ATOM     15 HD21 ASN A   1      -1.690   1.265  -0.163  1.00  4.02           H  
ATOM     16 HD22 ASN A   1      -3.153   0.848  -0.917  1.00  4.73           H  
ATOM     17  N   SER A   2      -3.637   0.887   3.494  1.00  0.87           N  
ATOM     18  CA  SER A   2      -3.356  -0.321   4.316  1.00  0.72           C  
ATOM     19  C   SER A   2      -3.465  -0.017   5.806  1.00  0.80           C  
ATOM     20  O   SER A   2      -2.924  -0.729   6.629  1.00  0.79           O  
ATOM     21  CB  SER A   2      -1.926  -0.776   4.020  1.00  1.10           C  
ATOM     22  OG  SER A   2      -1.957  -2.182   4.228  1.00  1.16           O  
ATOM     23  H   SER A   2      -4.333   0.862   2.805  1.00  0.88           H  
ATOM     24  HA  SER A   2      -4.070  -1.097   4.058  1.00  0.44           H  
ATOM     25  HB2 SER A   2      -1.657  -0.556   2.997  1.00  1.24           H  
ATOM     26  HB3 SER A   2      -1.233  -0.310   4.702  1.00  1.25           H  
ATOM     27  HG  SER A   2      -2.317  -2.344   5.104  1.00  1.84           H  
ATOM     28  N   TYR A   3      -4.160   1.037   6.127  1.00  0.94           N  
ATOM     29  CA  TYR A   3      -4.320   1.409   7.561  1.00  1.07           C  
ATOM     30  C   TYR A   3      -2.948   1.509   8.262  1.00  0.61           C  
ATOM     31  O   TYR A   3      -2.344   0.495   8.552  1.00  0.63           O  
ATOM     32  CB  TYR A   3      -5.121   0.308   8.269  1.00  1.50           C  
ATOM     33  CG  TYR A   3      -6.531   0.823   8.557  1.00  2.01           C  
ATOM     34  CD1 TYR A   3      -6.762   1.644   9.640  1.00  2.33           C  
ATOM     35  CD2 TYR A   3      -7.585   0.478   7.737  1.00  2.22           C  
ATOM     36  CE1 TYR A   3      -8.031   2.114   9.901  1.00  2.86           C  
ATOM     37  CE2 TYR A   3      -8.855   0.948   7.997  1.00  2.72           C  
ATOM     38  CZ  TYR A   3      -9.087   1.771   9.081  1.00  3.04           C  
ATOM     39  OH  TYR A   3     -10.355   2.249   9.340  1.00  3.56           O  
ATOM     40  H   TYR A   3      -4.568   1.584   5.425  1.00  0.99           H  
ATOM     41  HA  TYR A   3      -4.850   2.345   7.616  1.00  1.33           H  
ATOM     42  HB2 TYR A   3      -5.182  -0.572   7.647  1.00  1.60           H  
ATOM     43  HB3 TYR A   3      -4.641   0.055   9.201  1.00  1.44           H  
ATOM     44  HD1 TYR A   3      -5.945   1.920  10.287  1.00  2.20           H  
ATOM     45  HD2 TYR A   3      -7.414  -0.162   6.885  1.00  2.04           H  
ATOM     46  HE1 TYR A   3      -8.201   2.752  10.756  1.00  3.15           H  
ATOM     47  HE2 TYR A   3      -9.675   0.669   7.351  1.00  2.88           H  
ATOM     48  HH  TYR A   3     -10.900   1.511   9.624  1.00  5.09           H  
ATOM     49  N   PRO A   4      -2.464   2.708   8.539  1.00  0.82           N  
ATOM     50  CA  PRO A   4      -1.162   2.851   9.205  1.00  0.78           C  
ATOM     51  C   PRO A   4      -1.169   2.198  10.584  1.00  0.50           C  
ATOM     52  O   PRO A   4      -1.758   2.712  11.514  1.00  1.00           O  
ATOM     53  CB  PRO A   4      -0.951   4.364   9.352  1.00  1.57           C  
ATOM     54  CG  PRO A   4      -2.132   5.072   8.646  1.00  1.93           C  
ATOM     55  CD  PRO A   4      -3.136   3.989   8.226  1.00  1.48           C  
ATOM     56  HA  PRO A   4      -0.387   2.407   8.591  1.00  0.84           H  
ATOM     57  HB2 PRO A   4      -0.935   4.629  10.398  1.00  1.71           H  
ATOM     58  HB3 PRO A   4      -0.015   4.652   8.894  1.00  1.86           H  
ATOM     59  HG2 PRO A   4      -2.602   5.768   9.324  1.00  2.34           H  
ATOM     60  HG3 PRO A   4      -1.775   5.602   7.774  1.00  2.20           H  
ATOM     61  HD2 PRO A   4      -4.044   4.084   8.802  1.00  1.79           H  
ATOM     62  HD3 PRO A   4      -3.347   4.056   7.168  1.00  1.45           H  
ATOM     63  N   GLY A   5      -0.514   1.077  10.683  1.00  0.38           N  
ATOM     64  CA  GLY A   5      -0.466   0.369  11.991  1.00  0.82           C  
ATOM     65  C   GLY A   5      -1.512  -0.746  12.045  1.00  0.58           C  
ATOM     66  O   GLY A   5      -1.601  -1.568  11.155  1.00  0.51           O  
ATOM     67  H   GLY A   5      -0.054   0.707   9.902  1.00  0.65           H  
ATOM     68  HA2 GLY A   5       0.514  -0.060  12.128  1.00  1.11           H  
ATOM     69  HA3 GLY A   5      -0.660   1.074  12.785  1.00  1.20           H  
ATOM     70  N   CYS A   6      -2.284  -0.744  13.096  1.00  0.46           N  
ATOM     71  CA  CYS A   6      -3.323  -1.770  13.252  1.00  0.25           C  
ATOM     72  C   CYS A   6      -4.350  -1.309  14.288  1.00  0.39           C  
ATOM     73  O   CYS A   6      -4.031  -0.510  15.148  1.00  0.51           O  
ATOM     74  CB  CYS A   6      -2.628  -3.015  13.810  1.00  0.15           C  
ATOM     75  SG  CYS A   6      -1.383  -2.734  15.088  1.00  0.29           S  
ATOM     76  H   CYS A   6      -2.177  -0.071  13.780  1.00  0.52           H  
ATOM     77  HA  CYS A   6      -3.785  -1.960  12.294  1.00  0.24           H  
ATOM     78  HB2 CYS A   6      -3.373  -3.673  14.230  1.00  0.19           H  
ATOM     79  HB3 CYS A   6      -2.151  -3.527  12.992  1.00  0.22           H  
ATOM     80  N   PRO A   7      -5.561  -1.803  14.186  1.00  0.46           N  
ATOM     81  CA  PRO A   7      -6.627  -1.441  15.127  1.00  0.69           C  
ATOM     82  C   PRO A   7      -6.055  -1.290  16.539  1.00  0.75           C  
ATOM     83  O   PRO A   7      -5.673  -2.257  17.159  1.00  0.58           O  
ATOM     84  CB  PRO A   7      -7.588  -2.641  15.022  1.00  0.75           C  
ATOM     85  CG  PRO A   7      -7.288  -3.341  13.664  1.00  0.56           C  
ATOM     86  CD  PRO A   7      -5.975  -2.754  13.143  1.00  0.36           C  
ATOM     87  HA  PRO A   7      -7.103  -0.520  14.812  1.00  0.81           H  
ATOM     88  HB2 PRO A   7      -7.404  -3.334  15.832  1.00  0.79           H  
ATOM     89  HB3 PRO A   7      -8.612  -2.303  15.053  1.00  0.91           H  
ATOM     90  HG2 PRO A   7      -7.179  -4.408  13.804  1.00  0.58           H  
ATOM     91  HG3 PRO A   7      -8.083  -3.147  12.962  1.00  0.58           H  
ATOM     92  HD2 PRO A   7      -5.241  -3.529  13.020  1.00  0.25           H  
ATOM     93  HD3 PRO A   7      -6.129  -2.228  12.208  1.00  0.34           H  
ATOM     94  N   SER A   8      -6.015  -0.067  17.010  1.00  1.14           N  
ATOM     95  CA  SER A   8      -5.466   0.189  18.377  1.00  1.25           C  
ATOM     96  C   SER A   8      -5.868  -0.879  19.378  1.00  1.26           C  
ATOM     97  O   SER A   8      -5.179  -1.091  20.357  1.00  1.26           O  
ATOM     98  CB  SER A   8      -5.952   1.541  18.890  1.00  1.66           C  
ATOM     99  OG  SER A   8      -7.363   1.406  18.963  1.00  0.59           O  
ATOM    100  H   SER A   8      -6.358   0.675  16.471  1.00  1.38           H  
ATOM    101  HA  SER A   8      -4.383   0.189  18.306  1.00  1.13           H  
ATOM    102  HB2 SER A   8      -5.536   1.735  19.871  1.00  2.98           H  
ATOM    103  HB3 SER A   8      -5.683   2.331  18.203  1.00  2.89           H  
ATOM    104  HG  SER A   8      -7.745   1.872  18.215  1.00  0.40           H  
ATOM    105  N   SER A   9      -6.968  -1.540  19.142  1.00  1.33           N  
ATOM    106  CA  SER A   9      -7.376  -2.595  20.108  1.00  1.49           C  
ATOM    107  C   SER A   9      -6.182  -3.513  20.359  1.00  1.24           C  
ATOM    108  O   SER A   9      -6.164  -4.305  21.281  1.00  1.29           O  
ATOM    109  CB  SER A   9      -8.517  -3.413  19.491  1.00  1.63           C  
ATOM    110  OG  SER A   9      -8.732  -4.465  20.421  1.00  1.20           O  
ATOM    111  H   SER A   9      -7.514  -1.339  18.355  1.00  1.32           H  
ATOM    112  HA  SER A   9      -7.678  -2.131  21.042  1.00  1.74           H  
ATOM    113  HB2 SER A   9      -9.409  -2.813  19.393  1.00  2.26           H  
ATOM    114  HB3 SER A   9      -8.225  -3.816  18.532  1.00  2.25           H  
ATOM    115  HG  SER A   9      -8.915  -4.072  21.277  1.00  2.60           H  
ATOM    116  N   TYR A  10      -5.205  -3.370  19.504  1.00  0.98           N  
ATOM    117  CA  TYR A  10      -3.978  -4.174  19.599  1.00  0.74           C  
ATOM    118  C   TYR A  10      -2.942  -3.485  20.472  1.00  0.70           C  
ATOM    119  O   TYR A  10      -2.662  -3.912  21.576  1.00  0.76           O  
ATOM    120  CB  TYR A  10      -3.383  -4.261  18.196  1.00  0.48           C  
ATOM    121  CG  TYR A  10      -4.017  -5.410  17.431  1.00  0.61           C  
ATOM    122  CD1 TYR A  10      -3.823  -6.705  17.844  1.00  0.83           C  
ATOM    123  CD2 TYR A  10      -4.714  -5.171  16.269  1.00  0.55           C  
ATOM    124  CE1 TYR A  10      -4.302  -7.753  17.099  1.00  1.03           C  
ATOM    125  CE2 TYR A  10      -5.200  -6.215  15.523  1.00  0.71           C  
ATOM    126  CZ  TYR A  10      -4.998  -7.521  15.930  1.00  0.97           C  
ATOM    127  OH  TYR A  10      -5.479  -8.574  15.179  1.00  1.15           O  
ATOM    128  H   TYR A  10      -5.292  -2.733  18.785  1.00  0.97           H  
ATOM    129  HA  TYR A  10      -4.213  -5.143  19.993  1.00  0.87           H  
ATOM    130  HB2 TYR A  10      -3.565  -3.339  17.664  1.00  0.44           H  
ATOM    131  HB3 TYR A  10      -2.319  -4.425  18.262  1.00  0.37           H  
ATOM    132  HD1 TYR A  10      -3.332  -6.903  18.781  1.00  0.86           H  
ATOM    133  HD2 TYR A  10      -4.887  -4.157  15.944  1.00  0.44           H  
ATOM    134  HE1 TYR A  10      -4.093  -8.760  17.415  1.00  1.25           H  
ATOM    135  HE2 TYR A  10      -5.740  -6.005  14.615  1.00  0.66           H  
ATOM    136  HH  TYR A  10      -4.915  -9.334  15.341  1.00  0.53           H  
ATOM    137  N   ASP A  11      -2.410  -2.409  19.947  1.00  0.68           N  
ATOM    138  CA  ASP A  11      -1.392  -1.643  20.679  1.00  0.82           C  
ATOM    139  C   ASP A  11      -0.482  -2.548  21.504  1.00  0.91           C  
ATOM    140  O   ASP A  11       0.001  -2.166  22.553  1.00  1.07           O  
ATOM    141  CB  ASP A  11      -2.165  -0.705  21.579  1.00  0.96           C  
ATOM    142  CG  ASP A  11      -1.274   0.464  21.997  1.00  1.09           C  
ATOM    143  OD1 ASP A  11      -0.072   0.304  21.862  1.00  1.54           O  
ATOM    144  OD2 ASP A  11      -1.844   1.453  22.429  1.00  1.14           O  
ATOM    145  H   ASP A  11      -2.739  -2.069  19.099  1.00  0.64           H  
ATOM    146  HA  ASP A  11      -0.792  -1.087  19.970  1.00  0.82           H  
ATOM    147  HB2 ASP A  11      -3.026  -0.336  21.026  1.00  1.03           H  
ATOM    148  HB3 ASP A  11      -2.500  -1.241  22.451  1.00  0.96           H  
ATOM    149  N   GLY A  12      -0.272  -3.742  21.015  1.00  0.88           N  
ATOM    150  CA  GLY A  12       0.610  -4.684  21.765  1.00  1.02           C  
ATOM    151  C   GLY A  12       1.000  -5.920  20.933  1.00  1.52           C  
ATOM    152  O   GLY A  12       2.044  -6.499  21.153  1.00  2.77           O  
ATOM    153  H   GLY A  12      -0.702  -4.013  20.182  1.00  0.82           H  
ATOM    154  HA2 GLY A  12       1.509  -4.161  22.051  1.00  0.81           H  
ATOM    155  HA3 GLY A  12       0.096  -5.010  22.657  1.00  1.07           H  
ATOM    156  N   TYR A  13       0.164  -6.306  20.004  1.00  1.10           N  
ATOM    157  CA  TYR A  13       0.485  -7.497  19.166  1.00  1.37           C  
ATOM    158  C   TYR A  13       1.962  -7.643  18.806  1.00  1.03           C  
ATOM    159  O   TYR A  13       2.579  -8.599  19.198  1.00  0.89           O  
ATOM    160  CB  TYR A  13      -0.292  -7.411  17.852  1.00  1.76           C  
ATOM    161  CG  TYR A  13      -0.546  -8.832  17.372  1.00  0.96           C  
ATOM    162  CD1 TYR A  13      -1.564  -9.566  17.929  1.00  2.02           C  
ATOM    163  CD2 TYR A  13       0.251  -9.408  16.403  1.00  2.08           C  
ATOM    164  CE1 TYR A  13      -1.793 -10.865  17.524  1.00  2.96           C  
ATOM    165  CE2 TYR A  13       0.026 -10.706  15.998  1.00  1.24           C  
ATOM    166  CZ  TYR A  13      -0.997 -11.446  16.556  1.00  1.68           C  
ATOM    167  OH  TYR A  13      -1.218 -12.747  16.152  1.00  2.60           O  
ATOM    168  H   TYR A  13      -0.685  -5.834  19.870  1.00  1.50           H  
ATOM    169  HA  TYR A  13       0.189  -8.393  19.706  1.00  1.64           H  
ATOM    170  HB2 TYR A  13      -1.236  -6.917  18.001  1.00  2.57           H  
ATOM    171  HB3 TYR A  13       0.284  -6.877  17.112  1.00  2.29           H  
ATOM    172  HD1 TYR A  13      -2.178  -9.119  18.703  1.00  3.09           H  
ATOM    173  HD2 TYR A  13       1.058  -8.838  15.963  1.00  3.87           H  
ATOM    174  HE1 TYR A  13      -2.602 -11.430  17.965  1.00  4.75           H  
ATOM    175  HE2 TYR A  13       0.663 -11.151  15.247  1.00  2.19           H  
ATOM    176  HH  TYR A  13      -2.034 -13.049  16.557  1.00  3.55           H  
ATOM    177  N   CYS A  14       2.522  -6.671  18.139  1.00  0.95           N  
ATOM    178  CA  CYS A  14       3.964  -6.789  17.757  1.00  0.72           C  
ATOM    179  C   CYS A  14       4.923  -6.983  18.935  1.00  0.40           C  
ATOM    180  O   CYS A  14       4.959  -6.223  19.882  1.00  0.19           O  
ATOM    181  CB  CYS A  14       4.362  -5.539  16.966  1.00  0.78           C  
ATOM    182  SG  CYS A  14       4.255  -5.650  15.157  1.00  1.00           S  
ATOM    183  H   CYS A  14       2.005  -5.879  17.887  1.00  1.08           H  
ATOM    184  HA  CYS A  14       4.059  -7.661  17.120  1.00  0.90           H  
ATOM    185  HB2 CYS A  14       3.732  -4.720  17.285  1.00  0.92           H  
ATOM    186  HB3 CYS A  14       5.382  -5.287  17.222  1.00  0.66           H  
ATOM    187  N   LEU A  15       5.681  -8.047  18.803  1.00  0.47           N  
ATOM    188  CA  LEU A  15       6.693  -8.461  19.801  1.00  0.38           C  
ATOM    189  C   LEU A  15       8.098  -8.031  19.445  1.00  0.13           C  
ATOM    190  O   LEU A  15       8.444  -7.900  18.290  1.00  0.18           O  
ATOM    191  CB  LEU A  15       6.716  -9.976  19.709  1.00  0.84           C  
ATOM    192  CG  LEU A  15       5.996 -10.630  20.874  1.00  1.36           C  
ATOM    193  CD1 LEU A  15       4.712  -9.886  21.258  1.00  1.11           C  
ATOM    194  CD2 LEU A  15       5.657 -12.046  20.442  1.00  2.13           C  
ATOM    195  H   LEU A  15       5.554  -8.624  18.029  1.00  0.70           H  
ATOM    196  HA  LEU A  15       6.449  -8.137  20.791  1.00  0.51           H  
ATOM    197  HB2 LEU A  15       6.247 -10.279  18.784  1.00  1.07           H  
ATOM    198  HB3 LEU A  15       7.741 -10.310  19.699  1.00  0.73           H  
ATOM    199  HG  LEU A  15       6.655 -10.656  21.709  1.00  1.57           H  
ATOM    200 HD11 LEU A  15       4.364  -9.303  20.429  1.00  0.83           H  
ATOM    201 HD12 LEU A  15       3.947 -10.593  21.542  1.00  1.41           H  
ATOM    202 HD13 LEU A  15       4.917  -9.233  22.094  1.00  1.03           H  
ATOM    203 HD21 LEU A  15       6.411 -12.387  19.748  1.00  2.94           H  
ATOM    204 HD22 LEU A  15       5.640 -12.693  21.302  1.00  2.22           H  
ATOM    205 HD23 LEU A  15       4.694 -12.064  19.950  1.00  2.06           H  
ATOM    206  N   ASN A  16       8.878  -7.833  20.466  1.00  0.47           N  
ATOM    207  CA  ASN A  16      10.284  -7.421  20.239  1.00  0.63           C  
ATOM    208  C   ASN A  16      10.456  -6.448  19.078  1.00  0.72           C  
ATOM    209  O   ASN A  16      10.723  -6.851  17.964  1.00  0.75           O  
ATOM    210  CB  ASN A  16      10.992  -8.718  19.931  1.00  0.53           C  
ATOM    211  CG  ASN A  16      10.452  -9.778  20.884  1.00  0.76           C  
ATOM    212  OD1 ASN A  16      10.188  -9.514  22.042  1.00  0.93           O  
ATOM    213  ND2 ASN A  16      10.269 -10.980  20.443  1.00  1.01           N  
ATOM    214  H   ASN A  16       8.532  -7.961  21.380  1.00  0.68           H  
ATOM    215  HA  ASN A  16      10.703  -6.989  21.128  1.00  0.98           H  
ATOM    216  HB2 ASN A  16      10.793  -9.013  18.912  1.00  0.33           H  
ATOM    217  HB3 ASN A  16      12.035  -8.605  20.088  1.00  0.67           H  
ATOM    218 HD21 ASN A  16      10.490 -11.194  19.514  1.00  1.10           H  
ATOM    219 HD22 ASN A  16       9.875 -11.664  21.024  1.00  1.22           H  
ATOM    220  N   GLY A  17      10.318  -5.179  19.381  1.00  1.08           N  
ATOM    221  CA  GLY A  17      10.465  -4.125  18.331  1.00  1.37           C  
ATOM    222  C   GLY A  17       9.968  -4.615  16.972  1.00  1.19           C  
ATOM    223  O   GLY A  17      10.752  -5.015  16.134  1.00  1.60           O  
ATOM    224  H   GLY A  17      10.114  -4.920  20.304  1.00  1.27           H  
ATOM    225  HA2 GLY A  17       9.895  -3.255  18.621  1.00  1.50           H  
ATOM    226  HA3 GLY A  17      11.506  -3.852  18.248  1.00  1.76           H  
ATOM    227  N   GLY A  18       8.678  -4.575  16.783  1.00  0.95           N  
ATOM    228  CA  GLY A  18       8.109  -5.034  15.482  1.00  1.31           C  
ATOM    229  C   GLY A  18       7.026  -4.068  15.006  1.00  1.15           C  
ATOM    230  O   GLY A  18       6.226  -3.592  15.788  1.00  1.08           O  
ATOM    231  H   GLY A  18       8.087  -4.250  17.495  1.00  0.91           H  
ATOM    232  HA2 GLY A  18       8.894  -5.081  14.742  1.00  1.87           H  
ATOM    233  HA3 GLY A  18       7.680  -6.017  15.609  1.00  1.34           H  
ATOM    234  N   VAL A  19       7.024  -3.791  13.732  1.00  1.15           N  
ATOM    235  CA  VAL A  19       6.008  -2.866  13.191  1.00  1.08           C  
ATOM    236  C   VAL A  19       4.726  -3.617  12.860  1.00  0.96           C  
ATOM    237  O   VAL A  19       4.731  -4.529  12.061  1.00  1.05           O  
ATOM    238  CB  VAL A  19       6.563  -2.238  11.912  1.00  1.32           C  
ATOM    239  CG1 VAL A  19       6.123  -0.776  11.843  1.00  1.49           C  
ATOM    240  CG2 VAL A  19       8.092  -2.314  11.944  1.00  1.27           C  
ATOM    241  H   VAL A  19       7.686  -4.186  13.141  1.00  1.23           H  
ATOM    242  HA  VAL A  19       5.800  -2.114  13.931  1.00  0.99           H  
ATOM    243  HB  VAL A  19       6.188  -2.772  11.051  1.00  1.46           H  
ATOM    244 HG11 VAL A  19       5.060  -0.706  12.020  1.00  1.35           H  
ATOM    245 HG12 VAL A  19       6.645  -0.202  12.594  1.00  1.50           H  
ATOM    246 HG13 VAL A  19       6.347  -0.372  10.867  1.00  1.81           H  
ATOM    247 HG21 VAL A  19       8.453  -1.998  12.912  1.00  1.17           H  
ATOM    248 HG22 VAL A  19       8.409  -3.328  11.759  1.00  1.26           H  
ATOM    249 HG23 VAL A  19       8.505  -1.670  11.183  1.00  1.35           H  
ATOM    250  N   CYS A  20       3.642  -3.211  13.455  1.00  0.78           N  
ATOM    251  CA  CYS A  20       2.363  -3.910  13.172  1.00  0.67           C  
ATOM    252  C   CYS A  20       1.769  -3.490  11.827  1.00  0.57           C  
ATOM    253  O   CYS A  20       1.816  -2.331  11.461  1.00  0.72           O  
ATOM    254  CB  CYS A  20       1.377  -3.587  14.294  1.00  0.51           C  
ATOM    255  SG  CYS A  20       0.263  -2.186  14.059  1.00  0.16           S  
ATOM    256  H   CYS A  20       3.669  -2.454  14.078  1.00  0.74           H  
ATOM    257  HA  CYS A  20       2.559  -4.968  13.145  1.00  0.79           H  
ATOM    258  HB2 CYS A  20       0.765  -4.462  14.456  1.00  0.61           H  
ATOM    259  HB3 CYS A  20       1.942  -3.410  15.195  1.00  0.69           H  
ATOM    260  N   MET A  21       1.223  -4.455  11.119  1.00  0.54           N  
ATOM    261  CA  MET A  21       0.614  -4.156   9.788  1.00  0.46           C  
ATOM    262  C   MET A  21      -0.865  -4.533   9.741  1.00  0.43           C  
ATOM    263  O   MET A  21      -1.346  -5.326  10.531  1.00  0.53           O  
ATOM    264  CB  MET A  21       1.342  -4.985   8.717  1.00  0.51           C  
ATOM    265  CG  MET A  21       2.674  -4.337   8.337  1.00  0.49           C  
ATOM    266  SD  MET A  21       3.073  -4.240   6.574  1.00  1.31           S  
ATOM    267  CE  MET A  21       1.713  -3.147   6.093  1.00  1.91           C  
ATOM    268  H   MET A  21       1.222  -5.373  11.463  1.00  0.72           H  
ATOM    269  HA  MET A  21       0.693  -3.095   9.585  1.00  0.43           H  
ATOM    270  HB2 MET A  21       1.531  -5.973   9.101  1.00  0.71           H  
ATOM    271  HB3 MET A  21       0.718  -5.067   7.839  1.00  0.52           H  
ATOM    272  HG2 MET A  21       2.700  -3.335   8.730  1.00  0.80           H  
ATOM    273  HG3 MET A  21       3.460  -4.899   8.817  1.00  0.30           H  
ATOM    274  HE1 MET A  21       1.092  -2.941   6.953  1.00  3.18           H  
ATOM    275  HE2 MET A  21       2.115  -2.219   5.714  1.00  1.54           H  
ATOM    276  HE3 MET A  21       1.120  -3.623   5.327  1.00  2.42           H  
ATOM    277  N   HIS A  22      -1.540  -3.963   8.780  1.00  0.34           N  
ATOM    278  CA  HIS A  22      -2.994  -4.241   8.616  1.00  0.40           C  
ATOM    279  C   HIS A  22      -3.421  -4.162   7.157  1.00  0.50           C  
ATOM    280  O   HIS A  22      -3.499  -3.088   6.595  1.00  0.50           O  
ATOM    281  CB  HIS A  22      -3.784  -3.173   9.358  1.00  0.35           C  
ATOM    282  CG  HIS A  22      -5.262  -3.337   9.004  1.00  0.48           C  
ATOM    283  ND1 HIS A  22      -6.161  -2.480   9.241  1.00  0.54           N  
ATOM    284  CD2 HIS A  22      -5.939  -4.422   8.466  1.00  0.60           C  
ATOM    285  CE1 HIS A  22      -7.312  -2.931   8.909  1.00  0.66           C  
ATOM    286  NE2 HIS A  22      -7.249  -4.153   8.408  1.00  0.71           N  
ATOM    287  H   HIS A  22      -1.079  -3.354   8.161  1.00  0.31           H  
ATOM    288  HA  HIS A  22      -3.235  -5.223   9.014  1.00  0.46           H  
ATOM    289  HB2 HIS A  22      -3.658  -3.300  10.420  1.00  0.30           H  
ATOM    290  HB3 HIS A  22      -3.446  -2.190   9.066  1.00  0.35           H  
ATOM    291  HD1 HIS A  22      -6.001  -1.596   9.631  1.00  0.53           H  
ATOM    292  HD2 HIS A  22      -5.487  -5.355   8.164  1.00  0.63           H  
ATOM    293  HE1 HIS A  22      -8.229  -2.393   9.055  1.00  0.75           H  
ATOM    294  N   ILE A  23      -3.696  -5.292   6.570  1.00  0.64           N  
ATOM    295  CA  ILE A  23      -4.120  -5.288   5.161  1.00  0.75           C  
ATOM    296  C   ILE A  23      -5.644  -5.244   5.103  1.00  0.97           C  
ATOM    297  O   ILE A  23      -6.314  -6.170   5.517  1.00  1.10           O  
ATOM    298  CB  ILE A  23      -3.630  -6.562   4.483  1.00  0.77           C  
ATOM    299  CG1 ILE A  23      -2.247  -6.946   5.011  1.00  0.56           C  
ATOM    300  CG2 ILE A  23      -3.515  -6.290   2.978  1.00  0.85           C  
ATOM    301  CD1 ILE A  23      -2.390  -8.046   6.068  1.00  1.16           C  
ATOM    302  H   ILE A  23      -3.616  -6.129   7.050  1.00  0.72           H  
ATOM    303  HA  ILE A  23      -3.720  -4.410   4.685  1.00  0.72           H  
ATOM    304  HB  ILE A  23      -4.334  -7.361   4.680  1.00  1.22           H  
ATOM    305 HG12 ILE A  23      -1.638  -7.309   4.196  1.00  0.70           H  
ATOM    306 HG13 ILE A  23      -1.767  -6.083   5.445  1.00  0.36           H  
ATOM    307 HG21 ILE A  23      -4.391  -5.757   2.639  1.00  1.24           H  
ATOM    308 HG22 ILE A  23      -2.636  -5.694   2.782  1.00  0.67           H  
ATOM    309 HG23 ILE A  23      -3.439  -7.225   2.443  1.00  0.92           H  
ATOM    310 HD11 ILE A  23      -3.256  -7.854   6.681  1.00  1.46           H  
ATOM    311 HD12 ILE A  23      -2.503  -9.004   5.584  1.00  1.22           H  
ATOM    312 HD13 ILE A  23      -1.512  -8.067   6.695  1.00  1.38           H  
ATOM    313  N   GLU A  24      -6.158  -4.170   4.588  1.00  1.09           N  
ATOM    314  CA  GLU A  24      -7.634  -4.030   4.491  1.00  1.31           C  
ATOM    315  C   GLU A  24      -8.279  -5.186   3.733  1.00  1.45           C  
ATOM    316  O   GLU A  24      -9.414  -5.532   3.991  1.00  1.49           O  
ATOM    317  CB  GLU A  24      -7.944  -2.726   3.757  1.00  1.44           C  
ATOM    318  CG  GLU A  24      -9.036  -1.977   4.526  1.00  1.75           C  
ATOM    319  CD  GLU A  24      -9.608  -0.867   3.645  1.00  2.21           C  
ATOM    320  OE1 GLU A  24     -10.099  -1.217   2.584  1.00  2.58           O  
ATOM    321  OE2 GLU A  24      -9.526   0.268   4.084  1.00  2.57           O  
ATOM    322  H   GLU A  24      -5.573  -3.460   4.258  1.00  1.06           H  
ATOM    323  HA  GLU A  24      -8.044  -4.005   5.495  1.00  1.28           H  
ATOM    324  HB2 GLU A  24      -7.053  -2.119   3.704  1.00  1.32           H  
ATOM    325  HB3 GLU A  24      -8.288  -2.944   2.755  1.00  1.52           H  
ATOM    326  HG2 GLU A  24      -9.828  -2.661   4.793  1.00  1.91           H  
ATOM    327  HG3 GLU A  24      -8.620  -1.544   5.424  1.00  1.57           H  
ATOM    328  N   SER A  25      -7.553  -5.753   2.806  1.00  1.54           N  
ATOM    329  CA  SER A  25      -8.122  -6.886   2.029  1.00  1.71           C  
ATOM    330  C   SER A  25      -8.887  -7.838   2.946  1.00  1.65           C  
ATOM    331  O   SER A  25     -10.098  -7.779   3.036  1.00  1.65           O  
ATOM    332  CB  SER A  25      -6.969  -7.656   1.374  1.00  1.84           C  
ATOM    333  OG  SER A  25      -6.493  -6.781   0.360  1.00  1.86           O  
ATOM    334  H   SER A  25      -6.648  -5.431   2.619  1.00  1.50           H  
ATOM    335  HA  SER A  25      -8.799  -6.493   1.280  1.00  1.81           H  
ATOM    336  HB2 SER A  25      -6.187  -7.857   2.093  1.00  2.28           H  
ATOM    337  HB3 SER A  25      -7.325  -8.576   0.937  1.00  1.60           H  
ATOM    338  HG  SER A  25      -7.134  -6.077   0.252  1.00  1.80           H  
ATOM    339  N   LEU A  26      -8.167  -8.702   3.604  1.00  1.63           N  
ATOM    340  CA  LEU A  26      -8.821  -9.657   4.511  1.00  1.60           C  
ATOM    341  C   LEU A  26      -9.149  -9.005   5.851  1.00  1.41           C  
ATOM    342  O   LEU A  26      -9.614  -9.662   6.762  1.00  1.38           O  
ATOM    343  CB  LEU A  26      -7.859 -10.826   4.765  1.00  1.69           C  
ATOM    344  CG  LEU A  26      -7.644 -11.616   3.473  1.00  1.98           C  
ATOM    345  CD1 LEU A  26      -6.253 -11.307   2.922  1.00  1.88           C  
ATOM    346  CD2 LEU A  26      -7.741 -13.112   3.779  1.00  2.20           C  
ATOM    347  H   LEU A  26      -7.211  -8.733   3.484  1.00  1.66           H  
ATOM    348  HA  LEU A  26      -9.726  -9.994   4.048  1.00  1.66           H  
ATOM    349  HB2 LEU A  26      -6.912 -10.442   5.113  1.00  1.57           H  
ATOM    350  HB3 LEU A  26      -8.272 -11.476   5.521  1.00  1.69           H  
ATOM    351  HG  LEU A  26      -8.393 -11.346   2.742  1.00  2.14           H  
ATOM    352 HD11 LEU A  26      -6.144 -10.242   2.786  1.00  1.80           H  
ATOM    353 HD12 LEU A  26      -5.502 -11.656   3.616  1.00  1.78           H  
ATOM    354 HD13 LEU A  26      -6.118 -11.804   1.974  1.00  2.01           H  
ATOM    355 HD21 LEU A  26      -7.089 -13.358   4.605  1.00  2.15           H  
ATOM    356 HD22 LEU A  26      -8.757 -13.363   4.043  1.00  2.20           H  
ATOM    357 HD23 LEU A  26      -7.448 -13.682   2.911  1.00  2.44           H  
ATOM    358  N   ASP A  27      -8.902  -7.725   5.954  1.00  1.32           N  
ATOM    359  CA  ASP A  27      -9.201  -7.041   7.240  1.00  1.19           C  
ATOM    360  C   ASP A  27      -8.514  -7.783   8.382  1.00  1.06           C  
ATOM    361  O   ASP A  27      -8.796  -7.553   9.541  1.00  0.93           O  
ATOM    362  CB  ASP A  27     -10.720  -7.081   7.466  1.00  1.30           C  
ATOM    363  CG  ASP A  27     -11.442  -6.997   6.118  1.00  2.86           C  
ATOM    364  OD1 ASP A  27     -11.522  -5.890   5.615  1.00  2.67           O  
ATOM    365  OD2 ASP A  27     -11.877  -8.047   5.670  1.00  4.60           O  
ATOM    366  H   ASP A  27      -8.524  -7.228   5.198  1.00  1.36           H  
ATOM    367  HA  ASP A  27      -8.832  -6.014   7.202  1.00  1.15           H  
ATOM    368  HB2 ASP A  27     -10.991  -8.004   7.957  1.00  2.41           H  
ATOM    369  HB3 ASP A  27     -11.020  -6.249   8.084  1.00  0.57           H  
ATOM    370  N   SER A  28      -7.616  -8.665   8.022  1.00  1.14           N  
ATOM    371  CA  SER A  28      -6.892  -9.441   9.050  1.00  1.08           C  
ATOM    372  C   SER A  28      -5.811  -8.595   9.721  1.00  0.88           C  
ATOM    373  O   SER A  28      -5.831  -7.384   9.636  1.00  0.83           O  
ATOM    374  CB  SER A  28      -6.230 -10.639   8.362  1.00  1.25           C  
ATOM    375  OG  SER A  28      -6.244 -11.662   9.347  1.00  1.50           O  
ATOM    376  H   SER A  28      -7.438  -8.826   7.079  1.00  1.25           H  
ATOM    377  HA  SER A  28      -7.601  -9.767   9.795  1.00  1.10           H  
ATOM    378  HB2 SER A  28      -6.802 -10.944   7.497  1.00  1.64           H  
ATOM    379  HB3 SER A  28      -5.214 -10.404   8.079  1.00  0.91           H  
ATOM    380  HG  SER A  28      -6.278 -11.243  10.208  1.00  2.19           H  
ATOM    381  N   TYR A  29      -4.882  -9.248  10.370  1.00  0.79           N  
ATOM    382  CA  TYR A  29      -3.801  -8.483  11.046  1.00  0.60           C  
ATOM    383  C   TYR A  29      -2.528  -9.300  11.177  1.00  0.62           C  
ATOM    384  O   TYR A  29      -2.566 -10.505  11.330  1.00  0.84           O  
ATOM    385  CB  TYR A  29      -4.303  -8.098  12.438  1.00  0.56           C  
ATOM    386  CG  TYR A  29      -5.523  -7.223  12.237  1.00  0.49           C  
ATOM    387  CD1 TYR A  29      -5.373  -5.943  11.764  1.00  0.37           C  
ATOM    388  CD2 TYR A  29      -6.793  -7.732  12.400  1.00  0.55           C  
ATOM    389  CE1 TYR A  29      -6.463  -5.187  11.443  1.00  0.33           C  
ATOM    390  CE2 TYR A  29      -7.896  -6.972  12.080  1.00  0.50           C  
ATOM    391  CZ  TYR A  29      -7.739  -5.688  11.598  1.00  0.38           C  
ATOM    392  OH  TYR A  29      -8.838  -4.919  11.278  1.00  0.34           O  
ATOM    393  H   TYR A  29      -4.898 -10.226  10.411  1.00  0.87           H  
ATOM    394  HA  TYR A  29      -3.588  -7.595  10.462  1.00  0.51           H  
ATOM    395  HB2 TYR A  29      -4.574  -8.983  12.993  1.00  0.71           H  
ATOM    396  HB3 TYR A  29      -3.541  -7.548  12.972  1.00  0.47           H  
ATOM    397  HD1 TYR A  29      -4.386  -5.514  11.678  1.00  0.33           H  
ATOM    398  HD2 TYR A  29      -6.924  -8.729  12.789  1.00  0.66           H  
ATOM    399  HE1 TYR A  29      -6.316  -4.208  11.041  1.00  0.27           H  
ATOM    400  HE2 TYR A  29      -8.885  -7.386  12.201  1.00  0.56           H  
ATOM    401  HH  TYR A  29      -9.388  -4.850  12.061  1.00  2.09           H  
ATOM    402  N   THR A  30      -1.418  -8.616  11.126  1.00  0.43           N  
ATOM    403  CA  THR A  30      -0.124  -9.317  11.244  1.00  0.47           C  
ATOM    404  C   THR A  30       0.926  -8.357  11.784  1.00  0.60           C  
ATOM    405  O   THR A  30       0.602  -7.335  12.357  1.00  1.54           O  
ATOM    406  CB  THR A  30       0.289  -9.784   9.842  1.00  0.49           C  
ATOM    407  OG1 THR A  30       1.465 -10.555  10.020  1.00  0.49           O  
ATOM    408  CG2 THR A  30       0.729  -8.594   8.979  1.00  0.60           C  
ATOM    409  H   THR A  30      -1.436  -7.642  11.015  1.00  0.30           H  
ATOM    410  HA  THR A  30      -0.230 -10.156  11.922  1.00  0.43           H  
ATOM    411  HB  THR A  30      -0.488 -10.374   9.372  1.00  0.44           H  
ATOM    412  HG1 THR A  30       1.214 -11.394  10.415  1.00  1.59           H  
ATOM    413 HG21 THR A  30       0.063  -7.759   9.144  1.00  0.78           H  
ATOM    414 HG22 THR A  30       1.737  -8.301   9.240  1.00  0.52           H  
ATOM    415 HG23 THR A  30       0.700  -8.867   7.935  1.00  0.64           H  
ATOM    416  N   CYS A  31       2.157  -8.703  11.588  1.00  0.83           N  
ATOM    417  CA  CYS A  31       3.246  -7.825  12.081  1.00  1.01           C  
ATOM    418  C   CYS A  31       4.519  -8.035  11.271  1.00  1.15           C  
ATOM    419  O   CYS A  31       4.750  -9.100  10.733  1.00  1.54           O  
ATOM    420  CB  CYS A  31       3.530  -8.146  13.559  1.00  1.13           C  
ATOM    421  SG  CYS A  31       2.822  -7.041  14.816  1.00  1.18           S  
ATOM    422  H   CYS A  31       2.360  -9.524  11.113  1.00  1.55           H  
ATOM    423  HA  CYS A  31       2.934  -6.802  11.959  1.00  1.01           H  
ATOM    424  HB2 CYS A  31       3.171  -9.144  13.760  1.00  1.09           H  
ATOM    425  HB3 CYS A  31       4.601  -8.151  13.697  1.00  1.26           H  
ATOM    426  N   ASN A  32       5.313  -7.002  11.202  1.00  1.09           N  
ATOM    427  CA  ASN A  32       6.583  -7.088  10.440  1.00  1.27           C  
ATOM    428  C   ASN A  32       7.777  -7.093  11.384  1.00  1.00           C  
ATOM    429  O   ASN A  32       8.228  -6.053  11.825  1.00  0.99           O  
ATOM    430  CB  ASN A  32       6.689  -5.853   9.536  1.00  1.62           C  
ATOM    431  CG  ASN A  32       8.017  -5.902   8.780  1.00  1.80           C  
ATOM    432  OD1 ASN A  32       8.875  -5.058   8.952  1.00  1.93           O  
ATOM    433  ND2 ASN A  32       8.226  -6.876   7.937  1.00  1.84           N  
ATOM    434  H   ASN A  32       5.074  -6.175  11.662  1.00  1.14           H  
ATOM    435  HA  ASN A  32       6.592  -7.996   9.852  1.00  1.43           H  
ATOM    436  HB2 ASN A  32       5.873  -5.845   8.828  1.00  1.82           H  
ATOM    437  HB3 ASN A  32       6.653  -4.956  10.136  1.00  1.57           H  
ATOM    438 HD21 ASN A  32       7.537  -7.557   7.794  1.00  1.78           H  
ATOM    439 HD22 ASN A  32       9.076  -6.930   7.450  1.00  1.95           H  
ATOM    440  N   CYS A  33       8.263  -8.263  11.689  1.00  0.84           N  
ATOM    441  CA  CYS A  33       9.426  -8.339  12.600  1.00  0.57           C  
ATOM    442  C   CYS A  33      10.627  -7.679  11.926  1.00  0.66           C  
ATOM    443  O   CYS A  33      10.456  -6.801  11.104  1.00  0.80           O  
ATOM    444  CB  CYS A  33       9.712  -9.817  12.897  1.00  0.49           C  
ATOM    445  SG  CYS A  33       8.274 -10.901  13.040  1.00  0.71           S  
ATOM    446  H   CYS A  33       7.864  -9.080  11.320  1.00  0.95           H  
ATOM    447  HA  CYS A  33       9.193  -7.796  13.512  1.00  0.47           H  
ATOM    448  HB2 CYS A  33      10.344 -10.206  12.114  1.00  0.58           H  
ATOM    449  HB3 CYS A  33      10.254  -9.884  13.832  1.00  0.29           H  
ATOM    450  N   VAL A  34      11.818  -8.092  12.267  1.00  0.62           N  
ATOM    451  CA  VAL A  34      13.000  -7.459  11.620  1.00  0.74           C  
ATOM    452  C   VAL A  34      14.253  -8.323  11.742  1.00  0.66           C  
ATOM    453  O   VAL A  34      14.185  -9.504  12.019  1.00  0.54           O  
ATOM    454  CB  VAL A  34      13.301  -6.066  12.242  1.00  0.81           C  
ATOM    455  CG1 VAL A  34      13.537  -5.081  11.094  1.00  1.04           C  
ATOM    456  CG2 VAL A  34      12.147  -5.524  13.119  1.00  0.72           C  
ATOM    457  H   VAL A  34      11.930  -8.828  12.904  1.00  0.51           H  
ATOM    458  HA  VAL A  34      12.791  -7.345  10.564  1.00  0.87           H  
ATOM    459  HB  VAL A  34      14.199  -6.124  12.834  1.00  0.79           H  
ATOM    460 HG11 VAL A  34      14.318  -5.454  10.450  1.00  1.09           H  
ATOM    461 HG12 VAL A  34      12.630  -4.962  10.520  1.00  1.10           H  
ATOM    462 HG13 VAL A  34      13.835  -4.122  11.493  1.00  1.12           H  
ATOM    463 HG21 VAL A  34      11.708  -6.301  13.718  1.00  0.56           H  
ATOM    464 HG22 VAL A  34      12.538  -4.761  13.783  1.00  0.76           H  
ATOM    465 HG23 VAL A  34      11.383  -5.089  12.490  1.00  0.80           H  
ATOM    466  N   ILE A  35      15.366  -7.690  11.505  1.00  0.76           N  
ATOM    467  CA  ILE A  35      16.683  -8.366  11.571  1.00  0.70           C  
ATOM    468  C   ILE A  35      17.101  -8.719  13.017  1.00  0.62           C  
ATOM    469  O   ILE A  35      18.156  -8.364  13.492  1.00  0.70           O  
ATOM    470  CB  ILE A  35      17.656  -7.364  10.933  1.00  0.81           C  
ATOM    471  CG1 ILE A  35      19.105  -7.738  11.228  1.00  0.88           C  
ATOM    472  CG2 ILE A  35      17.332  -5.969  11.509  1.00  0.79           C  
ATOM    473  CD1 ILE A  35      19.977  -7.385  10.018  1.00  1.07           C  
ATOM    474  H   ILE A  35      15.333  -6.746  11.268  1.00  0.88           H  
ATOM    475  HA  ILE A  35      16.635  -9.277  10.992  1.00  0.67           H  
ATOM    476  HB  ILE A  35      17.503  -7.373   9.858  1.00  0.86           H  
ATOM    477 HG12 ILE A  35      19.454  -7.199  12.093  1.00  0.91           H  
ATOM    478 HG13 ILE A  35      19.161  -8.795  11.423  1.00  0.79           H  
ATOM    479 HG21 ILE A  35      16.878  -6.073  12.487  1.00  0.61           H  
ATOM    480 HG22 ILE A  35      18.229  -5.381  11.585  1.00  1.01           H  
ATOM    481 HG23 ILE A  35      16.639  -5.455  10.859  1.00  0.84           H  
ATOM    482 HD11 ILE A  35      19.726  -6.397   9.662  1.00  1.04           H  
ATOM    483 HD12 ILE A  35      21.019  -7.405  10.301  1.00  1.20           H  
ATOM    484 HD13 ILE A  35      19.810  -8.101   9.228  1.00  1.12           H  
ATOM    485  N   GLY A  36      16.256  -9.444  13.679  1.00  0.50           N  
ATOM    486  CA  GLY A  36      16.556  -9.849  15.088  1.00  0.46           C  
ATOM    487  C   GLY A  36      15.246 -10.145  15.791  1.00  0.30           C  
ATOM    488  O   GLY A  36      15.163 -10.208  16.999  1.00  0.48           O  
ATOM    489  H   GLY A  36      15.419  -9.718  13.257  1.00  0.49           H  
ATOM    490  HA2 GLY A  36      17.159 -10.732  15.077  1.00  0.44           H  
ATOM    491  HA3 GLY A  36      17.079  -9.064  15.606  1.00  0.61           H  
ATOM    492  N   TYR A  37      14.252 -10.304  14.981  1.00  0.18           N  
ATOM    493  CA  TYR A  37      12.905 -10.593  15.474  1.00  0.15           C  
ATOM    494  C   TYR A  37      12.209 -11.524  14.475  1.00  0.43           C  
ATOM    495  O   TYR A  37      12.073 -11.189  13.316  1.00  0.57           O  
ATOM    496  CB  TYR A  37      12.194  -9.253  15.578  1.00  0.18           C  
ATOM    497  CG  TYR A  37      13.034  -8.271  16.413  1.00  0.36           C  
ATOM    498  CD1 TYR A  37      13.223  -8.446  17.777  1.00  0.49           C  
ATOM    499  CD2 TYR A  37      13.471  -7.095  15.832  1.00  0.49           C  
ATOM    500  CE1 TYR A  37      13.806  -7.464  18.525  1.00  0.68           C  
ATOM    501  CE2 TYR A  37      14.036  -6.095  16.576  1.00  0.67           C  
ATOM    502  CZ  TYR A  37      14.213  -6.271  17.944  1.00  0.76           C  
ATOM    503  OH  TYR A  37      14.725  -5.259  18.727  1.00  0.97           O  
ATOM    504  H   TYR A  37      14.398 -10.229  14.025  1.00  0.37           H  
ATOM    505  HA  TYR A  37      12.954 -11.075  16.422  1.00  0.35           H  
ATOM    506  HB2 TYR A  37      12.069  -8.837  14.598  1.00  0.27           H  
ATOM    507  HB3 TYR A  37      11.231  -9.383  16.043  1.00  0.18           H  
ATOM    508  HD1 TYR A  37      12.923  -9.361  18.268  1.00  0.50           H  
ATOM    509  HD2 TYR A  37      13.500  -7.016  14.772  1.00  0.49           H  
ATOM    510  HE1 TYR A  37      14.014  -7.665  19.563  1.00  0.81           H  
ATOM    511  HE2 TYR A  37      14.268  -5.135  16.088  1.00  0.79           H  
ATOM    512  HH  TYR A  37      13.993  -4.838  19.185  1.00  1.82           H  
ATOM    513  N   SER A  38      11.824 -12.693  14.934  1.00  0.70           N  
ATOM    514  CA  SER A  38      11.141 -13.652  14.013  1.00  1.05           C  
ATOM    515  C   SER A  38      10.367 -14.730  14.784  1.00  1.35           C  
ATOM    516  O   SER A  38      10.019 -14.544  15.930  1.00  1.38           O  
ATOM    517  CB  SER A  38      12.220 -14.345  13.169  1.00  1.13           C  
ATOM    518  OG  SER A  38      11.675 -14.377  11.858  1.00  2.83           O  
ATOM    519  H   SER A  38      11.985 -12.932  15.874  1.00  0.74           H  
ATOM    520  HA  SER A  38      10.451 -13.105  13.379  1.00  1.09           H  
ATOM    521  HB2 SER A  38      13.139 -13.776  13.179  1.00  2.60           H  
ATOM    522  HB3 SER A  38      12.394 -15.349  13.525  1.00  0.89           H  
ATOM    523  HG  SER A  38      11.347 -13.499  11.652  1.00  3.35           H  
ATOM    524  N   GLY A  39      10.119 -15.846  14.136  1.00  1.64           N  
ATOM    525  CA  GLY A  39       9.366 -16.949  14.816  1.00  1.96           C  
ATOM    526  C   GLY A  39       7.864 -16.767  14.580  1.00  2.04           C  
ATOM    527  O   GLY A  39       7.474 -16.231  13.566  1.00  2.00           O  
ATOM    528  H   GLY A  39      10.422 -15.956  13.209  1.00  1.68           H  
ATOM    529  HA2 GLY A  39       9.679 -17.900  14.414  1.00  2.19           H  
ATOM    530  HA3 GLY A  39       9.570 -16.922  15.877  1.00  1.94           H  
ATOM    531  N   ASP A  40       7.054 -17.232  15.507  1.00  2.21           N  
ATOM    532  CA  ASP A  40       5.577 -17.077  15.332  1.00  2.27           C  
ATOM    533  C   ASP A  40       5.297 -15.655  14.880  1.00  1.94           C  
ATOM    534  O   ASP A  40       5.372 -15.343  13.709  1.00  1.93           O  
ATOM    535  CB  ASP A  40       4.903 -17.293  16.692  1.00  2.37           C  
ATOM    536  CG  ASP A  40       5.068 -18.753  17.114  1.00  2.76           C  
ATOM    537  OD1 ASP A  40       6.047 -19.335  16.678  1.00  3.73           O  
ATOM    538  OD2 ASP A  40       4.205 -19.204  17.852  1.00  2.09           O  
ATOM    539  H   ASP A  40       7.414 -17.670  16.307  1.00  2.31           H  
ATOM    540  HA  ASP A  40       5.217 -17.779  14.586  1.00  2.47           H  
ATOM    541  HB2 ASP A  40       5.366 -16.650  17.431  1.00  2.20           H  
ATOM    542  HB3 ASP A  40       3.852 -17.055  16.622  1.00  2.35           H  
ATOM    543  N   ARG A  41       4.949 -14.818  15.812  1.00  1.74           N  
ATOM    544  CA  ARG A  41       4.680 -13.435  15.444  1.00  1.36           C  
ATOM    545  C   ARG A  41       6.067 -12.830  15.272  1.00  1.03           C  
ATOM    546  O   ARG A  41       6.521 -12.596  14.173  1.00  0.97           O  
ATOM    547  CB  ARG A  41       3.915 -12.772  16.615  1.00  1.26           C  
ATOM    548  CG  ARG A  41       4.010 -11.255  16.494  1.00  2.97           C  
ATOM    549  CD  ARG A  41       3.251 -10.564  17.629  1.00  2.51           C  
ATOM    550  NE  ARG A  41       2.185 -11.440  18.187  1.00  3.00           N  
ATOM    551  CZ  ARG A  41       2.171 -11.715  19.460  1.00  2.85           C  
ATOM    552  NH1 ARG A  41       1.834 -10.776  20.303  1.00  2.99           N  
ATOM    553  NH2 ARG A  41       2.475 -12.922  19.847  1.00  2.73           N  
ATOM    554  H   ARG A  41       4.877 -15.093  16.742  1.00  1.85           H  
ATOM    555  HA  ARG A  41       4.131 -13.398  14.507  1.00  1.46           H  
ATOM    556  HB2 ARG A  41       2.879 -13.075  16.585  1.00  3.00           H  
ATOM    557  HB3 ARG A  41       4.347 -13.085  17.553  1.00  1.69           H  
ATOM    558  HG2 ARG A  41       5.039 -10.959  16.549  1.00  4.01           H  
ATOM    559  HG3 ARG A  41       3.600 -10.943  15.547  1.00  4.73           H  
ATOM    560  HD2 ARG A  41       3.939 -10.308  18.410  1.00  1.69           H  
ATOM    561  HD3 ARG A  41       2.798  -9.668  17.243  1.00  3.95           H  
ATOM    562  HE  ARG A  41       1.485 -11.777  17.616  1.00  4.29           H  
ATOM    563 HH11 ARG A  41       1.589  -9.867  19.967  1.00  3.18           H  
ATOM    564 HH12 ARG A  41       1.823 -10.966  21.284  1.00  3.00           H  
ATOM    565 HH21 ARG A  41       2.712 -13.619  19.170  1.00  2.81           H  
ATOM    566 HH22 ARG A  41       2.468 -13.152  20.819  1.00  2.68           H  
ATOM    567  N   CYS A  42       6.716 -12.660  16.392  1.00  0.91           N  
ATOM    568  CA  CYS A  42       8.086 -12.089  16.423  1.00  0.64           C  
ATOM    569  C   CYS A  42       8.626 -12.181  17.838  1.00  0.70           C  
ATOM    570  O   CYS A  42       9.319 -11.302  18.287  1.00  0.68           O  
ATOM    571  CB  CYS A  42       8.090 -10.613  16.048  1.00  0.44           C  
ATOM    572  SG  CYS A  42       7.208 -10.088  14.554  1.00  0.49           S  
ATOM    573  H   CYS A  42       6.302 -12.951  17.230  1.00  1.07           H  
ATOM    574  HA  CYS A  42       8.715 -12.665  15.766  1.00  0.59           H  
ATOM    575  HB2 CYS A  42       7.681 -10.066  16.881  1.00  0.39           H  
ATOM    576  HB3 CYS A  42       9.130 -10.316  15.939  1.00  0.36           H  
ATOM    577  N   GLN A  43       8.292 -13.246  18.507  1.00  0.88           N  
ATOM    578  CA  GLN A  43       8.769 -13.426  19.912  1.00  0.98           C  
ATOM    579  C   GLN A  43      10.265 -13.741  19.995  1.00  0.81           C  
ATOM    580  O   GLN A  43      10.881 -13.536  21.021  1.00  0.73           O  
ATOM    581  CB  GLN A  43       8.032 -14.634  20.524  1.00  1.22           C  
ATOM    582  CG  GLN A  43       8.214 -15.859  19.622  1.00  1.64           C  
ATOM    583  CD  GLN A  43       7.524 -17.069  20.263  1.00  1.54           C  
ATOM    584  OE1 GLN A  43       8.133 -17.830  20.989  1.00  1.09           O  
ATOM    585  NE2 GLN A  43       6.257 -17.278  20.026  1.00  2.03           N  
ATOM    586  H   GLN A  43       7.724 -13.918  18.088  1.00  0.98           H  
ATOM    587  HA  GLN A  43       8.545 -12.519  20.478  1.00  1.06           H  
ATOM    588  HB2 GLN A  43       8.437 -14.843  21.501  1.00  1.44           H  
ATOM    589  HB3 GLN A  43       6.982 -14.418  20.620  1.00  1.00           H  
ATOM    590  HG2 GLN A  43       7.776 -15.670  18.656  1.00  1.77           H  
ATOM    591  HG3 GLN A  43       9.264 -16.074  19.498  1.00  2.06           H  
ATOM    592 HE21 GLN A  43       5.760 -16.668  19.443  1.00  2.41           H  
ATOM    593 HE22 GLN A  43       5.803 -18.048  20.429  1.00  2.05           H  
ATOM    594  N   THR A  44      10.824 -14.226  18.920  1.00  1.04           N  
ATOM    595  CA  THR A  44      12.270 -14.560  18.938  1.00  0.90           C  
ATOM    596  C   THR A  44      13.200 -13.349  18.790  1.00  0.87           C  
ATOM    597  O   THR A  44      13.480 -12.901  17.698  1.00  0.87           O  
ATOM    598  CB  THR A  44      12.542 -15.545  17.798  1.00  0.83           C  
ATOM    599  OG1 THR A  44      11.265 -15.922  17.321  1.00  1.08           O  
ATOM    600  CG2 THR A  44      13.144 -16.850  18.333  1.00  1.59           C  
ATOM    601  H   THR A  44      10.300 -14.378  18.117  1.00  1.38           H  
ATOM    602  HA  THR A  44      12.480 -15.034  19.884  1.00  0.91           H  
ATOM    603  HB  THR A  44      13.133 -15.100  17.007  1.00  0.79           H  
ATOM    604  HG1 THR A  44      11.373 -16.283  16.437  1.00  2.59           H  
ATOM    605 HG21 THR A  44      13.994 -16.631  18.960  1.00  1.80           H  
ATOM    606 HG22 THR A  44      12.402 -17.382  18.911  1.00  1.79           H  
ATOM    607 HG23 THR A  44      13.462 -17.471  17.507  1.00  1.96           H  
ATOM    608  N   ARG A  45      13.658 -12.865  19.915  1.00  0.94           N  
ATOM    609  CA  ARG A  45      14.573 -11.705  19.957  1.00  0.92           C  
ATOM    610  C   ARG A  45      15.991 -12.250  20.220  1.00  0.91           C  
ATOM    611  O   ARG A  45      16.403 -12.345  21.358  1.00  1.14           O  
ATOM    612  CB  ARG A  45      14.135 -10.871  21.153  1.00  1.07           C  
ATOM    613  CG  ARG A  45      15.125  -9.738  21.315  1.00  1.13           C  
ATOM    614  CD  ARG A  45      14.488  -8.596  22.097  1.00  1.27           C  
ATOM    615  NE  ARG A  45      14.348  -9.013  23.524  1.00  1.57           N  
ATOM    616  CZ  ARG A  45      13.241  -8.763  24.170  1.00  2.75           C  
ATOM    617  NH1 ARG A  45      12.228  -9.575  24.031  1.00  4.25           N  
ATOM    618  NH2 ARG A  45      13.183  -7.709  24.937  1.00  3.12           N  
ATOM    619  H   ARG A  45      13.390 -13.270  20.759  1.00  1.06           H  
ATOM    620  HA  ARG A  45      14.528 -11.120  19.032  1.00  0.83           H  
ATOM    621  HB2 ARG A  45      13.144 -10.482  20.976  1.00  0.99           H  
ATOM    622  HB3 ARG A  45      14.127 -11.483  22.044  1.00  1.22           H  
ATOM    623  HG2 ARG A  45      15.992 -10.102  21.838  1.00  1.25           H  
ATOM    624  HG3 ARG A  45      15.416  -9.394  20.342  1.00  1.01           H  
ATOM    625  HD2 ARG A  45      15.113  -7.719  22.035  1.00  1.36           H  
ATOM    626  HD3 ARG A  45      13.518  -8.368  21.687  1.00  1.09           H  
ATOM    627  HE  ARG A  45      15.086  -9.477  23.975  1.00  1.08           H  
ATOM    628 HH11 ARG A  45      12.307 -10.376  23.438  1.00  4.68           H  
ATOM    629 HH12 ARG A  45      11.374  -9.399  24.520  1.00  5.24           H  
ATOM    630 HH21 ARG A  45      13.980  -7.111  25.023  1.00  3.26           H  
ATOM    631 HH22 ARG A  45      12.345  -7.502  25.440  1.00  3.92           H  
ATOM    632  N   ASP A  46      16.710 -12.606  19.173  1.00  0.67           N  
ATOM    633  CA  ASP A  46      18.101 -13.156  19.387  1.00  0.64           C  
ATOM    634  C   ASP A  46      19.227 -12.128  19.173  1.00  0.56           C  
ATOM    635  O   ASP A  46      18.991 -11.015  18.754  1.00  0.58           O  
ATOM    636  CB  ASP A  46      18.301 -14.340  18.432  1.00  0.57           C  
ATOM    637  CG  ASP A  46      18.912 -15.508  19.210  1.00  0.83           C  
ATOM    638  OD1 ASP A  46      19.816 -15.228  19.980  1.00  1.02           O  
ATOM    639  OD2 ASP A  46      18.440 -16.611  18.992  1.00  2.29           O  
ATOM    640  H   ASP A  46      16.347 -12.497  18.267  1.00  0.51           H  
ATOM    641  HA  ASP A  46      18.167 -13.506  20.412  1.00  0.77           H  
ATOM    642  HB2 ASP A  46      17.349 -14.645  18.021  1.00  0.85           H  
ATOM    643  HB3 ASP A  46      18.962 -14.065  17.632  1.00  0.85           H  
ATOM    644  N   LEU A  47      20.431 -12.522  19.521  1.00  0.51           N  
ATOM    645  CA  LEU A  47      21.605 -11.603  19.361  1.00  0.58           C  
ATOM    646  C   LEU A  47      21.836 -11.238  17.904  1.00  0.47           C  
ATOM    647  O   LEU A  47      22.756 -11.733  17.282  1.00  0.48           O  
ATOM    648  CB  LEU A  47      22.857 -12.322  19.877  1.00  0.60           C  
ATOM    649  CG  LEU A  47      22.742 -12.537  21.390  1.00  0.78           C  
ATOM    650  CD1 LEU A  47      23.374 -13.885  21.755  1.00  0.43           C  
ATOM    651  CD2 LEU A  47      23.492 -11.420  22.120  1.00  1.24           C  
ATOM    652  H   LEU A  47      20.563 -13.423  19.879  1.00  0.48           H  
ATOM    653  HA  LEU A  47      21.424 -10.696  19.921  1.00  0.74           H  
ATOM    654  HB2 LEU A  47      22.950 -13.279  19.384  1.00  0.39           H  
ATOM    655  HB3 LEU A  47      23.731 -11.727  19.660  1.00  0.77           H  
ATOM    656  HG  LEU A  47      21.703 -12.532  21.681  1.00  0.99           H  
ATOM    657 HD11 LEU A  47      24.266 -14.041  21.164  1.00  1.55           H  
ATOM    658 HD12 LEU A  47      23.637 -13.892  22.803  1.00  2.03           H  
ATOM    659 HD13 LEU A  47      22.672 -14.682  21.557  1.00  1.65           H  
ATOM    660 HD21 LEU A  47      23.299 -10.475  21.637  1.00  1.34           H  
ATOM    661 HD22 LEU A  47      23.158 -11.368  23.146  1.00  1.49           H  
ATOM    662 HD23 LEU A  47      24.554 -11.620  22.101  1.00  1.35           H  
ATOM    663  N   ARG A  48      20.996 -10.380  17.381  1.00  0.45           N  
ATOM    664  CA  ARG A  48      21.152  -9.978  15.978  1.00  0.40           C  
ATOM    665  C   ARG A  48      20.877  -8.492  15.768  1.00  0.52           C  
ATOM    666  O   ARG A  48      21.787  -7.694  15.686  1.00  0.44           O  
ATOM    667  CB  ARG A  48      20.197 -10.833  15.113  1.00  0.28           C  
ATOM    668  CG  ARG A  48      19.442 -11.848  15.989  1.00  0.10           C  
ATOM    669  CD  ARG A  48      18.675 -12.802  15.077  1.00  0.20           C  
ATOM    670  NE  ARG A  48      17.322 -13.032  15.657  1.00  2.36           N  
ATOM    671  CZ  ARG A  48      16.301 -13.209  14.865  1.00  3.66           C  
ATOM    672  NH1 ARG A  48      16.225 -12.518  13.763  1.00  5.09           N  
ATOM    673  NH2 ARG A  48      15.384 -14.070  15.209  1.00  3.61           N  
ATOM    674  H   ARG A  48      20.285 -10.006  17.908  1.00  0.51           H  
ATOM    675  HA  ARG A  48      22.148 -10.154  15.704  1.00  0.46           H  
ATOM    676  HB2 ARG A  48      19.485 -10.201  14.611  1.00  0.48           H  
ATOM    677  HB3 ARG A  48      20.773 -11.364  14.371  1.00  0.36           H  
ATOM    678  HG2 ARG A  48      20.133 -12.419  16.577  1.00  0.22           H  
ATOM    679  HG3 ARG A  48      18.752 -11.333  16.650  1.00  0.31           H  
ATOM    680  HD2 ARG A  48      18.581 -12.368  14.092  1.00  1.92           H  
ATOM    681  HD3 ARG A  48      19.200 -13.744  15.005  1.00  1.48           H  
ATOM    682  HE  ARG A  48      17.199 -13.046  16.630  1.00  2.92           H  
ATOM    683 HH11 ARG A  48      16.945 -11.863  13.533  1.00  5.24           H  
ATOM    684 HH12 ARG A  48      15.449 -12.645  13.145  1.00  6.09           H  
ATOM    685 HH21 ARG A  48      15.471 -14.579  16.063  1.00  2.73           H  
ATOM    686 HH22 ARG A  48      14.592 -14.219  14.616  1.00  4.59           H  
ATOM    687  N   TRP A  49      19.638  -8.161  15.670  1.00  0.71           N  
ATOM    688  CA  TRP A  49      19.258  -6.744  15.464  1.00  0.86           C  
ATOM    689  C   TRP A  49      19.951  -5.806  16.388  1.00  1.10           C  
ATOM    690  O   TRP A  49      20.952  -5.193  16.082  1.00  1.29           O  
ATOM    691  CB  TRP A  49      17.760  -6.553  15.760  1.00  0.75           C  
ATOM    692  CG  TRP A  49      17.375  -5.075  15.987  1.00  0.83           C  
ATOM    693  CD1 TRP A  49      16.613  -4.677  17.037  1.00  0.83           C  
ATOM    694  CD2 TRP A  49      17.174  -4.226  14.987  1.00  0.82           C  
ATOM    695  NE1 TRP A  49      15.921  -3.664  16.548  1.00  0.75           N  
ATOM    696  CE2 TRP A  49      16.196  -3.339  15.286  1.00  0.75           C  
ATOM    697  CE3 TRP A  49      17.846  -4.127  13.811  1.00  0.87           C  
ATOM    698  CZ2 TRP A  49      15.807  -2.406  14.392  1.00  0.73           C  
ATOM    699  CZ3 TRP A  49      17.484  -3.165  12.887  1.00  0.83           C  
ATOM    700  CH2 TRP A  49      16.457  -2.295  13.182  1.00  0.76           C  
ATOM    701  H   TRP A  49      18.967  -8.851  15.682  1.00  0.74           H  
ATOM    702  HA  TRP A  49      19.478  -6.493  14.467  1.00  0.95           H  
ATOM    703  HB2 TRP A  49      17.162  -6.912  14.932  1.00  0.69           H  
ATOM    704  HB3 TRP A  49      17.488  -7.112  16.643  1.00  0.69           H  
ATOM    705  HD1 TRP A  49      16.831  -4.825  18.059  1.00  0.95           H  
ATOM    706  HE1 TRP A  49      15.251  -3.189  17.078  1.00  0.72           H  
ATOM    707  HE3 TRP A  49      18.748  -4.676  13.695  1.00  0.99           H  
ATOM    708  HZ2 TRP A  49      14.898  -1.891  14.572  1.00  0.68           H  
ATOM    709  HZ3 TRP A  49      18.008  -3.088  11.945  1.00  0.88           H  
ATOM    710  HH2 TRP A  49      16.172  -1.529  12.479  1.00  0.74           H  
ATOM    711  N   TRP A  50      19.350  -5.729  17.509  1.00  1.13           N  
ATOM    712  CA  TRP A  50      19.841  -4.866  18.558  1.00  1.46           C  
ATOM    713  C   TRP A  50      21.329  -5.046  18.822  1.00  1.68           C  
ATOM    714  O   TRP A  50      21.780  -6.083  19.266  1.00  3.17           O  
ATOM    715  CB  TRP A  50      19.040  -5.149  19.850  1.00  1.53           C  
ATOM    716  CG  TRP A  50      18.576  -6.628  19.899  1.00  1.35           C  
ATOM    717  CD1 TRP A  50      17.473  -7.135  19.279  1.00  0.99           C  
ATOM    718  CD2 TRP A  50      19.177  -7.605  20.599  1.00  1.76           C  
ATOM    719  NE1 TRP A  50      17.469  -8.407  19.638  1.00  1.25           N  
ATOM    720  CE2 TRP A  50      18.464  -8.778  20.448  1.00  1.68           C  
ATOM    721  CE3 TRP A  50      20.300  -7.613  21.413  1.00  2.29           C  
ATOM    722  CZ2 TRP A  50      18.838  -9.930  21.080  1.00  2.10           C  
ATOM    723  CZ3 TRP A  50      20.682  -8.778  22.058  1.00  2.65           C  
ATOM    724  CH2 TRP A  50      19.948  -9.937  21.891  1.00  2.55           C  
ATOM    725  H   TRP A  50      18.557  -6.254  17.648  1.00  0.97           H  
ATOM    726  HA  TRP A  50      19.665  -3.853  18.199  1.00  1.57           H  
ATOM    727  HB2 TRP A  50      19.661  -4.943  20.707  1.00  1.87           H  
ATOM    728  HB3 TRP A  50      18.176  -4.506  19.889  1.00  1.49           H  
ATOM    729  HD1 TRP A  50      16.690  -6.618  18.778  1.00  0.79           H  
ATOM    730  HE1 TRP A  50      16.795  -9.038  19.317  1.00  1.24           H  
ATOM    731  HE3 TRP A  50      20.888  -6.716  21.535  1.00  2.46           H  
ATOM    732  HZ2 TRP A  50      18.258 -10.827  20.932  1.00  2.16           H  
ATOM    733  HZ3 TRP A  50      21.556  -8.782  22.696  1.00  3.05           H  
ATOM    734  HH2 TRP A  50      20.242 -10.845  22.396  1.00  2.87           H  
ATOM    735  N   GLU A  51      22.048  -4.010  18.523  1.00  2.16           N  
ATOM    736  CA  GLU A  51      23.508  -4.015  18.719  1.00  2.31           C  
ATOM    737  C   GLU A  51      24.006  -2.602  19.022  1.00  2.52           C  
ATOM    738  O   GLU A  51      24.366  -2.297  20.141  1.00  3.51           O  
ATOM    739  CB  GLU A  51      24.182  -4.519  17.438  1.00  1.58           C  
ATOM    740  CG  GLU A  51      23.895  -6.010  17.273  1.00  2.66           C  
ATOM    741  CD  GLU A  51      24.747  -6.567  16.130  1.00  1.77           C  
ATOM    742  OE1 GLU A  51      25.939  -6.699  16.358  1.00  0.77           O  
ATOM    743  OE2 GLU A  51      24.158  -6.830  15.097  1.00  2.89           O  
ATOM    744  H   GLU A  51      21.617  -3.232  18.163  1.00  3.39           H  
ATOM    745  HA  GLU A  51      23.726  -4.649  19.552  1.00  3.25           H  
ATOM    746  HB2 GLU A  51      23.791  -3.979  16.587  1.00  0.98           H  
ATOM    747  HB3 GLU A  51      25.248  -4.359  17.499  1.00  1.32           H  
ATOM    748  HG2 GLU A  51      24.137  -6.532  18.188  1.00  3.52           H  
ATOM    749  HG3 GLU A  51      22.854  -6.155  17.045  1.00  3.77           H  
ATOM    750  N   LEU A  52      24.028  -1.781  18.003  1.00  2.06           N  
ATOM    751  CA  LEU A  52      24.489  -0.377  18.168  1.00  3.12           C  
ATOM    752  C   LEU A  52      24.116   0.186  19.544  1.00  2.31           C  
ATOM    753  O   LEU A  52      22.951   0.343  19.853  1.00  4.01           O  
ATOM    754  CB  LEU A  52      23.800   0.486  17.099  1.00  5.91           C  
ATOM    755  CG  LEU A  52      23.712  -0.287  15.778  1.00  6.83           C  
ATOM    756  CD1 LEU A  52      23.181   0.653  14.692  1.00  8.41           C  
ATOM    757  CD2 LEU A  52      25.105  -0.786  15.383  1.00  5.64           C  
ATOM    758  H   LEU A  52      23.770  -2.098  17.121  1.00  1.37           H  
ATOM    759  HA  LEU A  52      25.562  -0.350  18.050  1.00  3.75           H  
ATOM    760  HB2 LEU A  52      22.806   0.742  17.430  1.00  7.05           H  
ATOM    761  HB3 LEU A  52      24.366   1.393  16.947  1.00  6.83           H  
ATOM    762  HG  LEU A  52      23.040  -1.125  15.885  1.00  7.86           H  
ATOM    763 HD11 LEU A  52      22.706   1.509  15.153  1.00  9.59           H  
ATOM    764 HD12 LEU A  52      23.997   0.993  14.071  1.00  8.70           H  
ATOM    765 HD13 LEU A  52      22.460   0.132  14.080  1.00  8.66           H  
ATOM    766 HD21 LEU A  52      25.834  -0.007  15.557  1.00  4.81           H  
ATOM    767 HD22 LEU A  52      25.362  -1.652  15.976  1.00  4.69           H  
ATOM    768 HD23 LEU A  52      25.113  -1.056  14.338  1.00  7.18           H  
ATOM    769  N   ARG A  53      25.112   0.487  20.335  1.00  1.27           N  
ATOM    770  CA  ARG A  53      24.845   1.042  21.694  1.00  1.83           C  
ATOM    771  C   ARG A  53      23.869   0.162  22.474  1.00  2.40           C  
ATOM    772  O   ARG A  53      23.676   0.475  23.636  1.00  4.13           O  
ATOM    773  CB  ARG A  53      24.230   2.447  21.541  1.00  3.56           C  
ATOM    774  CG  ARG A  53      25.346   3.489  21.373  1.00  4.33           C  
ATOM    775  CD  ARG A  53      26.214   3.597  22.642  1.00  4.74           C  
ATOM    776  NE  ARG A  53      25.561   2.914  23.798  1.00  4.65           N  
ATOM    777  CZ  ARG A  53      26.267   2.663  24.869  1.00  4.54           C  
ATOM    778  NH1 ARG A  53      27.467   3.167  24.961  1.00  4.55           N  
ATOM    779  NH2 ARG A  53      25.746   1.930  25.813  1.00  4.48           N  
ATOM    780  OXT ARG A  53      23.376  -0.778  21.871  1.00  2.75           O  
ATOM    781  H   ARG A  53      26.035   0.355  20.034  1.00  2.29           H  
ATOM    782  HA  ARG A  53      25.778   1.086  22.240  1.00  1.76           H  
ATOM    783  HB2 ARG A  53      23.597   2.466  20.666  1.00  3.74           H  
ATOM    784  HB3 ARG A  53      23.630   2.684  22.404  1.00  4.37           H  
ATOM    785  HG2 ARG A  53      25.973   3.207  20.539  1.00  3.55           H  
ATOM    786  HG3 ARG A  53      24.903   4.451  21.163  1.00  5.90           H  
ATOM    787  HD2 ARG A  53      27.175   3.139  22.461  1.00  4.37           H  
ATOM    788  HD3 ARG A  53      26.363   4.638  22.888  1.00  5.89           H  
ATOM    789  HE  ARG A  53      24.619   2.659  23.763  1.00  4.86           H  
ATOM    790 HH11 ARG A  53      27.829   3.735  24.222  1.00  4.68           H  
ATOM    791 HH12 ARG A  53      28.025   2.985  25.770  1.00  4.45           H  
ATOM    792 HH21 ARG A  53      24.819   1.570  25.713  1.00  4.52           H  
ATOM    793 HH22 ARG A  53      26.277   1.725  26.637  1.00  4.44           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      340    0    0    0    5    0    0    6  420    1    6    5          
END