HEADER    VIRAL PROTEIN                           28-JUL-98   1BM4              
TITLE     MOMLV CAPSID PROTEIN MAJOR HOMOLOGY REGION PEPTIDE ANALOG             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (MOLONEY MURINE LEUKEMIA VIRUS CAPSID);            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MAJOR HOMOLOGY REGION PEPTIDE, N-TERMINAL CYS;             
COMPND   5 SYNONYM: MOMLV CA MHR PEPTIDE ANALOG;                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED FROM MOLONEY   
SOURCE   4 MURINE LEUKEMIA VIRUS (MOMLV).                                       
KEYWDS    MOLONEY MURINE LEUKEMIA VIRUS CAPSID PROTEIN, MOMLV, MU-MLV, CAPSID,  
KEYWDS   2 MHR, MAJOR HOMOLOGY REGION, VIRAL PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    C.B.CLISH,D.H.PEYTON,E.BARKLIS                                        
REVDAT   5   14-MAR-18 1BM4    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1BM4    1       VERSN                                    
REVDAT   3   01-APR-03 1BM4    1       JRNL                                     
REVDAT   2   29-DEC-99 1BM4    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   05-AUG-98 1BM4    0                                                
JRNL        AUTH   C.B.CLISH,D.H.PEYTON,E.BARKLIS                               
JRNL        TITL   SOLUTION STRUCTURES OF HUMAN IMMUNODEFICIENCY VIRUS TYPE 1   
JRNL        TITL 2 (HIV-1) AND MOLONEY MURINE LEUKEMIA VIRUS (MOMLV) CAPSID     
JRNL        TITL 3 PROTEIN MAJOR-HOMOLOGY-REGION PEPTIDE ANALOGS BY NMR         
JRNL        TITL 4 SPECTROSCOPY.                                                
JRNL        REF    EUR.J.BIOCHEM.                V. 257    69 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9799104                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2570069.X                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1BM4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008214.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX400                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM FELIX FELIX, FELIX ASSIGN   
REMARK 210                                   ASSIGN, DGII, DISCOVER             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED WITH 2D-1H-NMR AND A            
REMARK 210  SYNTHETIC PEPTIDE (5-7 MILLIMOLAR)                                  
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   O    TYR A    29     HG1  THR A    30              1.52            
REMARK 500   O    PRO A    11     HG   SER A    14              1.56            
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 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  1 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  1 GLU A  24   CD    GLU A  24   OE2     0.109                       
REMARK 500  1 TYR A  32   C     TYR A  32   OXT     0.135                       
REMARK 500  2 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  2 GLU A  20   CD    GLU A  20   OE2     0.108                       
REMARK 500  2 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  2 TYR A  32   C     TYR A  32   OXT     0.136                       
REMARK 500  3 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  3 GLU A  20   CD    GLU A  20   OE2     0.111                       
REMARK 500  3 GLU A  24   CD    GLU A  24   OE2     0.115                       
REMARK 500  3 TYR A  32   C     TYR A  32   OXT     0.135                       
REMARK 500  4 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  4 GLU A  20   CD    GLU A  20   OE2     0.109                       
REMARK 500  4 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  4 TYR A  32   C     TYR A  32   OXT     0.145                       
REMARK 500  5 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  5 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  5 GLU A  24   CD    GLU A  24   OE2     0.109                       
REMARK 500  5 TYR A  32   C     TYR A  32   OXT     0.136                       
REMARK 500  6 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  6 GLU A  20   CD    GLU A  20   OE2     0.114                       
REMARK 500  6 GLU A  24   CD    GLU A  24   OE2     0.115                       
REMARK 500  6 TYR A  32   C     TYR A  32   OXT     0.143                       
REMARK 500  7 GLU A  13   CD    GLU A  13   OE2     0.110                       
REMARK 500  7 GLU A  20   CD    GLU A  20   OE2     0.110                       
REMARK 500  7 GLU A  24   CD    GLU A  24   OE2     0.108                       
REMARK 500  7 TYR A  32   C     TYR A  32   OXT     0.136                       
REMARK 500  8 GLU A  13   CD    GLU A  13   OE2     0.111                       
REMARK 500  8 GLU A  20   CD    GLU A  20   OE2     0.111                       
REMARK 500  8 GLU A  24   CD    GLU A  24   OE2     0.111                       
REMARK 500  8 TYR A  32   C     TYR A  32   OXT     0.142                       
REMARK 500  9 GLU A  13   CD    GLU A  13   OE2     0.109                       
REMARK 500  9 GLU A  20   CD    GLU A  20   OE2     0.113                       
REMARK 500  9 GLU A  24   CD    GLU A  24   OE2     0.110                       
REMARK 500  9 TYR A  32   C     TYR A  32   OXT     0.134                       
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 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 SER A  16   N   -  CA  -  CB  ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  3 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  4 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 TYR A  26   CB  -  CG  -  CD2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  5 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  7 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  9 ARG A  21   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 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 VAL A   4       79.72   -105.05                                   
REMARK 500  1 GLN A   9       93.72     73.79                                   
REMARK 500  1 PRO A  11       94.45    -51.70                                   
REMARK 500  1 GLU A  13       36.61     34.32                                   
REMARK 500  1 THR A  30      113.39   -169.60                                   
REMARK 500  2 VAL A   4       49.79    -92.20                                   
REMARK 500  2 LYS A   5       73.00   -158.76                                   
REMARK 500  2 ASN A  12       79.15     61.77                                   
REMARK 500  2 SER A  16       84.27   -170.68                                   
REMARK 500  2 ALA A  17      -37.88   -148.53                                   
REMARK 500  2 ARG A  27       54.00   -105.10                                   
REMARK 500  2 ARG A  28      -37.50   -169.41                                   
REMARK 500  3 LYS A   3      -79.05     66.98                                   
REMARK 500  3 LYS A   5       81.70    179.57                                   
REMARK 500  3 THR A   8      -73.54   -143.30                                   
REMARK 500  3 PRO A  15     -156.16    -92.20                                   
REMARK 500  3 SER A  16       44.60     16.99                                   
REMARK 500  3 PHE A  18      -47.57     68.58                                   
REMARK 500  4 LYS A   3       70.05     53.38                                   
REMARK 500  4 VAL A   4       90.38     46.40                                   
REMARK 500  4 LYS A   5       82.50   -151.23                                   
REMARK 500  4 PRO A  11       45.86    -78.04                                   
REMARK 500  4 SER A  16       80.59   -164.19                                   
REMARK 500  4 ALA A  17      -42.47   -147.42                                   
REMARK 500  5 LYS A   3      107.49     91.91                                   
REMARK 500  5 VAL A   4       68.07   -104.03                                   
REMARK 500  5 GLU A  13      -15.30     65.19                                   
REMARK 500  5 ARG A  28      -55.76   -166.66                                   
REMARK 500  6 LYS A   5       77.60   -165.86                                   
REMARK 500  6 GLN A   9       66.52   -155.32                                   
REMARK 500  6 PRO A  11      105.26    -56.56                                   
REMARK 500  7 THR A   8      -62.63   -155.75                                   
REMARK 500  7 PRO A  11       84.50    -63.06                                   
REMARK 500  7 SER A  14      -69.20   -121.82                                   
REMARK 500  7 SER A  16     -110.21     66.64                                   
REMARK 500  7 ALA A  17      -60.19     62.13                                   
REMARK 500  7 ARG A  28      -55.34   -158.27                                   
REMARK 500  8 LYS A   3      104.34   -163.16                                   
REMARK 500  8 VAL A   4       70.72     44.42                                   
REMARK 500  8 LYS A   5       72.37   -160.42                                   
REMARK 500  8 GLN A   9       75.87     50.54                                   
REMARK 500  8 SER A  16      -89.14     66.30                                   
REMARK 500  8 ALA A  17      -72.55     58.54                                   
REMARK 500  9 ALA A   2       37.50    -89.68                                   
REMARK 500  9 LYS A   3      -59.62   -162.94                                   
REMARK 500  9 LYS A   5       44.29   -157.05                                   
REMARK 500  9 THR A   8      -80.42   -105.42                                   
REMARK 500  9 GLN A   9       82.18   -150.42                                   
REMARK 500  9 ALA A  17      -48.88     65.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLN A    9     GLY A   10          3      -147.81                    
REMARK 500 LYS A    5     GLY A    6          5      -141.38                    
REMARK 500 GLN A    9     GLY A   10          5      -132.18                    
REMARK 500 GLN A    9     GLY A   10          6      -137.65                    
REMARK 500 LYS A    5     GLY A    6          7      -145.09                    
REMARK 500 GLN A    9     GLY A   10          7      -135.62                    
REMARK 500 GLU A   13     SER A   14          7       144.36                    
REMARK 500 GLN A    9     GLY A   10          8       -36.05                    
REMARK 500 VAL A    4     LYS A    5          9       149.45                    
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  4 TYR A  29         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A  28         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  29         0.06    SIDE CHAIN                              
REMARK 500  8 TYR A  29         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  29         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BM4 A    1    32  UNP    Q9WJP4   Q9WJP4_MLVMO   352    383             
SEQADV 1BM4 CYS A    1  UNP  Q9WJP4    LEU   352 ENGINEERED MUTATION            
SEQRES   1 A   32  CYS ALA LYS VAL LYS GLY ILE THR GLN GLY PRO ASN GLU          
SEQRES   2 A   32  SER PRO SER ALA PHE LEU GLU ARG LEU LYS GLU ALA TYR          
SEQRES   3 A   32  ARG ARG TYR THR PRO TYR                                      
HELIX    1   1 PRO A   11  GLU A   13  5                                   3    
HELIX    2   2 SER A   16  ARG A   28  1                                  13    
HELIX    3   3 GLU A   13  SER A   16  1                                   4    
HELIX    4   4 PHE A   18  TYR A   26  1                                   9    
HELIX    5   5 LEU A   19  TYR A   29  1                                  11    
HELIX    6   9 PHE A   18  TYR A   29  1                                  12    
HELIX    7   7 SER A   16  TYR A   26  1                                  11    
HELIX    8   8 ASN A   12  TYR A   29  1                                  18    
HELIX    9  12 PHE A   18  ARG A   28  1                                  11    
HELIX   10  11 ASN A   12  PRO A   15  1                                   4    
CISPEP   1 GLY A    6    ILE A    7          1        -3.92                     
CISPEP   2 GLN A    9    GLY A   10          1       -24.63                     
CISPEP   3 SER A   14    PRO A   15          3        -6.47                     
CISPEP   4 GLN A    9    GLY A   10          4       -29.97                     
CISPEP   5 ALA A    2    LYS A    3          7       -22.83                     
CISPEP   6 GLN A    9    GLY A   10          9       -24.21                     
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   CYS A   1     -21.292  10.190  -5.616  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -21.987   8.989  -5.094  1.00  0.00           C  
ATOM      3  C   CYS A   1     -21.449   8.639  -3.672  1.00  0.00           C  
ATOM      4  O   CYS A   1     -20.265   8.333  -3.487  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -21.795   7.848  -6.117  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -20.034   7.465  -6.425  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -21.553  10.343  -6.598  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -21.602  11.032  -5.118  1.00  0.00           H  
ATOM      9  HA  CYS A   1     -23.071   9.211  -5.050  1.00  0.00           H  
ATOM     10  HB2 CYS A   1     -22.313   6.929  -5.785  1.00  0.00           H  
ATOM     11  HB3 CYS A   1     -22.263   8.117  -7.083  1.00  0.00           H  
ATOM     12  HG  CYS A   1     -19.868   6.657  -5.384  1.00  0.00           H  
ATOM     13  N   ALA A   2     -22.325   8.701  -2.652  1.00  0.00           N  
ATOM     14  CA  ALA A   2     -21.929   8.500  -1.229  1.00  0.00           C  
ATOM     15  C   ALA A   2     -21.665   7.003  -0.845  1.00  0.00           C  
ATOM     16  O   ALA A   2     -20.542   6.674  -0.456  1.00  0.00           O  
ATOM     17  CB  ALA A   2     -23.056   9.147  -0.392  1.00  0.00           C  
ATOM     18  H   ALA A   2     -23.269   9.010  -2.906  1.00  0.00           H  
ATOM     19  HA  ALA A   2     -20.988   9.043  -1.016  1.00  0.00           H  
ATOM     20  HB1 ALA A   2     -23.164  10.227  -0.609  1.00  0.00           H  
ATOM     21  HB2 ALA A   2     -24.045   8.680  -0.561  1.00  0.00           H  
ATOM     22  HB3 ALA A   2     -22.847   9.068   0.691  1.00  0.00           H  
ATOM     23  N   LYS A   3     -22.658   6.099  -0.976  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -22.531   4.668  -0.579  1.00  0.00           C  
ATOM     25  C   LYS A   3     -21.560   3.771  -1.443  1.00  0.00           C  
ATOM     26  O   LYS A   3     -21.180   2.690  -0.976  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -24.001   4.136  -0.597  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -24.219   2.694  -0.067  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -24.277   1.617  -1.182  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -23.843   0.210  -0.725  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -22.353   0.129  -0.703  1.00  0.00           N  
ATOM     32  H   LYS A   3     -23.578   6.515  -1.106  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -22.145   4.641   0.452  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -24.619   4.799   0.043  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -24.448   4.245  -1.607  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -23.443   2.462   0.689  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -25.166   2.652   0.508  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -25.318   1.572  -1.560  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -23.695   1.927  -2.075  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -24.284  -0.026   0.269  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -24.269  -0.560  -1.407  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -21.923   1.072  -0.605  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -21.967  -0.451   0.053  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -21.957  -0.228  -1.581  1.00  0.00           H  
ATOM     45  N   VAL A   4     -21.175   4.172  -2.670  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -20.252   3.388  -3.546  1.00  0.00           C  
ATOM     47  C   VAL A   4     -18.855   4.103  -3.515  1.00  0.00           C  
ATOM     48  O   VAL A   4     -18.481   4.841  -4.432  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -20.881   3.255  -4.984  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -19.981   2.481  -5.979  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -22.258   2.544  -5.013  1.00  0.00           C  
ATOM     52  H   VAL A   4     -21.324   5.175  -2.812  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -20.109   2.356  -3.164  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -21.023   4.276  -5.392  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -18.994   2.963  -6.111  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -19.792   1.440  -5.656  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -20.429   2.433  -6.990  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -23.011   3.077  -4.402  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -22.677   2.493  -6.037  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -22.201   1.507  -4.631  1.00  0.00           H  
ATOM     61  N   LYS A   5     -18.076   3.867  -2.444  1.00  0.00           N  
ATOM     62  CA  LYS A   5     -16.638   4.273  -2.381  1.00  0.00           C  
ATOM     63  C   LYS A   5     -15.817   3.112  -1.718  1.00  0.00           C  
ATOM     64  O   LYS A   5     -15.226   3.269  -0.645  1.00  0.00           O  
ATOM     65  CB  LYS A   5     -16.488   5.617  -1.599  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -17.223   6.862  -2.163  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -16.692   8.197  -1.581  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -17.585   9.445  -1.767  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -17.890   9.723  -3.198  1.00  0.00           N  
ATOM     70  H   LYS A   5     -18.505   3.252  -1.741  1.00  0.00           H  
ATOM     71  HA  LYS A   5     -16.227   4.423  -3.400  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -16.796   5.467  -0.545  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -15.405   5.844  -1.543  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -17.137   6.875  -3.267  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -18.309   6.755  -1.964  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -16.530   8.066  -0.491  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -15.678   8.390  -1.983  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -18.526   9.310  -1.190  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -17.087  10.319  -1.292  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -17.100   9.529  -3.826  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -18.674   9.120  -3.527  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -18.202  10.684  -3.389  1.00  0.00           H  
ATOM     83  N   GLY A   6     -15.797   1.926  -2.352  1.00  0.00           N  
ATOM     84  CA  GLY A   6     -15.604   0.655  -1.613  1.00  0.00           C  
ATOM     85  C   GLY A   6     -14.584  -0.314  -2.252  1.00  0.00           C  
ATOM     86  O   GLY A   6     -14.989  -1.185  -3.017  1.00  0.00           O  
ATOM     87  H   GLY A   6     -16.307   1.943  -3.244  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     -15.377   0.814  -0.542  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     -16.587   0.146  -1.591  1.00  0.00           H  
ATOM     90  N   ILE A   7     -13.265  -0.313  -2.030  1.00  0.00           N  
ATOM     91  CA  ILE A   7     -12.519   0.678  -1.186  1.00  0.00           C  
ATOM     92  C   ILE A   7     -11.892   1.752  -2.140  1.00  0.00           C  
ATOM     93  O   ILE A   7     -11.230   1.416  -3.125  1.00  0.00           O  
ATOM     94  CB  ILE A   7     -11.409  -0.058  -0.336  1.00  0.00           C  
ATOM     95  CG1 ILE A   7     -11.964  -1.191   0.591  1.00  0.00           C  
ATOM     96  CG2 ILE A   7     -10.616   0.937   0.557  1.00  0.00           C  
ATOM     97  CD1 ILE A   7     -13.030  -0.813   1.641  1.00  0.00           C  
ATOM     98  H   ILE A   7     -12.802  -1.051  -2.569  1.00  0.00           H  
ATOM     99  HA  ILE A   7     -13.201   1.181  -0.474  1.00  0.00           H  
ATOM    100  HB  ILE A   7     -10.683  -0.531  -1.022  1.00  0.00           H  
ATOM    101 HG12 ILE A   7     -12.379  -1.999  -0.043  1.00  0.00           H  
ATOM    102 HG13 ILE A   7     -11.116  -1.679   1.111  1.00  0.00           H  
ATOM    103 HG21 ILE A   7     -11.269   1.529   1.225  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.878   0.420   1.199  1.00  0.00           H  
ATOM    105 HG23 ILE A   7     -10.030   1.658  -0.044  1.00  0.00           H  
ATOM    106 HD11 ILE A   7     -12.666  -0.045   2.346  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -13.953  -0.427   1.174  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -13.321  -1.692   2.246  1.00  0.00           H  
ATOM    109  N   THR A   8     -12.074   3.047  -1.830  1.00  0.00           N  
ATOM    110  CA  THR A   8     -11.419   4.161  -2.584  1.00  0.00           C  
ATOM    111  C   THR A   8     -10.138   4.630  -1.817  1.00  0.00           C  
ATOM    112  O   THR A   8     -10.220   5.062  -0.664  1.00  0.00           O  
ATOM    113  CB  THR A   8     -12.468   5.300  -2.766  1.00  0.00           C  
ATOM    114  OG1 THR A   8     -13.609   4.783  -3.442  1.00  0.00           O  
ATOM    115  CG2 THR A   8     -11.979   6.480  -3.620  1.00  0.00           C  
ATOM    116  H   THR A   8     -12.590   3.217  -0.958  1.00  0.00           H  
ATOM    117  HA  THR A   8     -11.126   3.826  -3.600  1.00  0.00           H  
ATOM    118  HB  THR A   8     -12.772   5.671  -1.765  1.00  0.00           H  
ATOM    119  HG1 THR A   8     -13.601   3.838  -3.250  1.00  0.00           H  
ATOM    120 HG21 THR A   8     -11.675   6.157  -4.633  1.00  0.00           H  
ATOM    121 HG22 THR A   8     -12.777   7.233  -3.748  1.00  0.00           H  
ATOM    122 HG23 THR A   8     -11.117   6.997  -3.161  1.00  0.00           H  
ATOM    123  N   GLN A   9      -8.963   4.554  -2.484  1.00  0.00           N  
ATOM    124  CA  GLN A   9      -7.615   4.877  -1.909  1.00  0.00           C  
ATOM    125  C   GLN A   9      -7.149   3.750  -0.931  1.00  0.00           C  
ATOM    126  O   GLN A   9      -7.292   3.846   0.287  1.00  0.00           O  
ATOM    127  CB  GLN A   9      -7.577   6.312  -1.277  1.00  0.00           C  
ATOM    128  CG  GLN A   9      -6.188   7.009  -1.246  1.00  0.00           C  
ATOM    129  CD  GLN A   9      -5.066   6.293  -0.482  1.00  0.00           C  
ATOM    130  OE1 GLN A   9      -4.288   5.530  -1.045  1.00  0.00           O  
ATOM    131  NE2 GLN A   9      -4.960   6.482   0.810  1.00  0.00           N  
ATOM    132  H   GLN A   9      -9.026   4.006  -3.349  1.00  0.00           H  
ATOM    133  HA  GLN A   9      -6.853   4.858  -2.705  1.00  0.00           H  
ATOM    134  HB2 GLN A   9      -8.253   6.976  -1.850  1.00  0.00           H  
ATOM    135  HB3 GLN A   9      -8.017   6.295  -0.260  1.00  0.00           H  
ATOM    136  HG2 GLN A   9      -5.835   7.160  -2.283  1.00  0.00           H  
ATOM    137  HG3 GLN A   9      -6.302   8.036  -0.850  1.00  0.00           H  
ATOM    138 HE21 GLN A   9      -5.733   6.984   1.255  1.00  0.00           H  
ATOM    139 HE22 GLN A   9      -4.268   5.872   1.252  1.00  0.00           H  
ATOM    140  N   GLY A  10      -6.376   2.739  -1.355  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -6.305   2.260  -2.763  1.00  0.00           C  
ATOM    142  C   GLY A  10      -7.582   1.613  -3.385  1.00  0.00           C  
ATOM    143  O   GLY A  10      -8.348   1.016  -2.626  1.00  0.00           O  
ATOM    144  H   GLY A  10      -5.489   2.962  -0.910  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -5.895   3.063  -3.398  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -5.529   1.477  -2.808  1.00  0.00           H  
ATOM    147  N   PRO A  11      -7.822   1.654  -4.734  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -8.927   0.912  -5.422  1.00  0.00           C  
ATOM    149  C   PRO A  11      -9.016  -0.624  -5.114  1.00  0.00           C  
ATOM    150  O   PRO A  11      -8.300  -1.458  -5.679  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -8.637   1.195  -6.913  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -7.905   2.534  -6.927  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -7.047   2.489  -5.667  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -9.897   1.379  -5.165  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -7.984   0.420  -7.360  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -9.562   1.217  -7.521  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -7.307   2.688  -7.845  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -8.629   3.371  -6.867  1.00  0.00           H  
ATOM    159  HD2 PRO A  11      -6.078   1.997  -5.835  1.00  0.00           H  
ATOM    160  HD3 PRO A  11      -6.856   3.515  -5.297  1.00  0.00           H  
ATOM    161  N   ASN A  12      -9.860  -0.960  -4.124  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -9.858  -2.278  -3.398  1.00  0.00           C  
ATOM    163  C   ASN A  12      -8.424  -2.740  -2.909  1.00  0.00           C  
ATOM    164  O   ASN A  12      -7.995  -3.864  -3.181  1.00  0.00           O  
ATOM    165  CB  ASN A  12     -10.574  -3.306  -4.330  1.00  0.00           C  
ATOM    166  CG  ASN A  12     -11.084  -4.560  -3.613  1.00  0.00           C  
ATOM    167  OD1 ASN A  12     -12.133  -4.559  -2.979  1.00  0.00           O  
ATOM    168  ND2 ASN A  12     -10.363  -5.653  -3.664  1.00  0.00           N  
ATOM    169  H   ASN A  12     -10.199  -0.092  -3.677  1.00  0.00           H  
ATOM    170  HA  ASN A  12     -10.455  -2.169  -2.475  1.00  0.00           H  
ATOM    171  HB2 ASN A  12     -11.467  -2.847  -4.794  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -9.924  -3.578  -5.185  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -9.391  -5.511  -3.962  1.00  0.00           H  
ATOM    174 HD22 ASN A  12     -10.727  -6.401  -3.067  1.00  0.00           H  
ATOM    175  N   GLU A  13      -7.674  -1.845  -2.219  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -6.197  -1.962  -1.931  1.00  0.00           C  
ATOM    177  C   GLU A  13      -5.280  -2.643  -3.025  1.00  0.00           C  
ATOM    178  O   GLU A  13      -4.274  -3.278  -2.696  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -6.070  -2.634  -0.523  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -6.563  -4.096  -0.360  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -6.365  -4.670   1.040  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -7.118  -4.448   1.982  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -5.264  -5.467   1.127  1.00  0.00           O  
ATOM    184  H   GLU A  13      -8.160  -0.950  -2.074  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -5.771  -0.942  -1.867  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -5.007  -2.586  -0.214  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -6.591  -2.000   0.221  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -7.643  -4.141  -0.589  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -6.073  -4.757  -1.101  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -5.200  -5.804   2.021  1.00  0.00           H  
ATOM    191  N   SER A  14      -5.570  -2.416  -4.324  1.00  0.00           N  
ATOM    192  CA  SER A  14      -4.868  -3.099  -5.450  1.00  0.00           C  
ATOM    193  C   SER A  14      -3.405  -2.561  -5.662  1.00  0.00           C  
ATOM    194  O   SER A  14      -2.507  -3.409  -5.616  1.00  0.00           O  
ATOM    195  CB  SER A  14      -5.730  -2.963  -6.735  1.00  0.00           C  
ATOM    196  OG  SER A  14      -7.052  -3.481  -6.565  1.00  0.00           O  
ATOM    197  H   SER A  14      -6.507  -2.017  -4.449  1.00  0.00           H  
ATOM    198  HA  SER A  14      -4.779  -4.181  -5.221  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -5.801  -1.918  -7.082  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -5.244  -3.514  -7.563  1.00  0.00           H  
ATOM    201  HG  SER A  14      -7.595  -2.750  -6.203  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.059  -1.239  -5.813  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -1.664  -0.761  -5.607  1.00  0.00           C  
ATOM    204  C   PRO A  15      -1.141  -0.898  -4.136  1.00  0.00           C  
ATOM    205  O   PRO A  15      -0.047  -1.427  -3.941  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -1.752   0.697  -6.101  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -3.188   1.121  -5.781  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -4.013  -0.135  -6.062  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -0.962  -1.329  -6.249  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -0.993   1.364  -5.649  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -1.581   0.733  -7.195  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -3.279   1.421  -4.720  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -3.516   1.990  -6.367  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -4.914  -0.163  -5.424  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -4.346  -0.149  -7.118  1.00  0.00           H  
ATOM    216  N   SER A  16      -1.910  -0.448  -3.118  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.438  -0.342  -1.712  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.915  -1.667  -1.072  1.00  0.00           C  
ATOM    219  O   SER A  16       0.182  -1.639  -0.518  1.00  0.00           O  
ATOM    220  CB  SER A  16      -2.607   0.234  -0.876  1.00  0.00           C  
ATOM    221  OG  SER A  16      -2.166   0.598   0.434  1.00  0.00           O  
ATOM    222  H   SER A  16      -2.750   0.035  -3.449  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.593   0.368  -1.704  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -3.025   1.141  -1.356  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -3.450  -0.482  -0.806  1.00  0.00           H  
ATOM    226  HG  SER A  16      -1.915  -0.207   0.924  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.625  -2.811  -1.153  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -1.104  -4.108  -0.632  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.163  -4.689  -1.357  1.00  0.00           C  
ATOM    230  O   ALA A  17       0.937  -5.418  -0.727  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -2.290  -5.083  -0.728  1.00  0.00           C  
ATOM    232  H   ALA A  17      -2.497  -2.752  -1.698  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.815  -3.983   0.431  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -3.169  -4.710  -0.169  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.617  -5.254  -1.772  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -2.043  -6.069  -0.293  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.401  -4.389  -2.648  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.731  -4.597  -3.296  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.806  -3.528  -2.891  1.00  0.00           C  
ATOM    240  O   PHE A  18       3.919  -3.912  -2.523  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.452  -4.650  -4.826  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.650  -5.117  -5.667  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       3.012  -6.469  -5.694  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       3.409  -4.189  -6.389  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       4.122  -6.884  -6.425  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.514  -4.608  -7.126  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.874  -5.953  -7.139  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.276  -3.710  -3.024  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.154  -5.559  -2.965  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.607  -5.335  -5.038  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       1.087  -3.665  -5.181  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.440  -7.200  -5.141  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       3.150  -3.140  -6.375  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.403  -7.928  -6.439  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       5.097  -3.888  -7.682  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.736  -6.276  -7.704  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.483  -2.224  -2.904  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.375  -1.149  -2.372  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.742  -1.280  -0.849  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.841  -0.873  -0.479  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.684   0.223  -2.669  1.00  0.00           C  
ATOM    262  CG  LEU A  19       3.081   0.964  -3.977  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       4.547   1.439  -3.969  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       2.791   0.162  -5.258  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.514  -2.042  -3.211  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.341  -1.200  -2.904  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.582   0.124  -2.636  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       2.876   0.932  -1.843  1.00  0.00           H  
ATOM    269  HG  LEU A  19       2.453   1.876  -4.026  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       4.786   2.030  -3.065  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       5.267   0.601  -4.008  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       4.768   2.086  -4.838  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       1.732  -0.148  -5.315  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       3.000   0.751  -6.170  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       3.399  -0.760  -5.320  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.899  -1.846   0.033  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.261  -2.180   1.431  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.216  -3.408   1.578  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.181  -3.297   2.337  1.00  0.00           O  
ATOM    280  CB  GLU A  20       1.927  -2.397   2.205  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.106  -1.110   2.490  1.00  0.00           C  
ATOM    282  CD  GLU A  20      -0.346  -1.364   2.892  1.00  0.00           C  
ATOM    283  OE1 GLU A  20      -1.302  -1.216   2.134  1.00  0.00           O  
ATOM    284  OE2 GLU A  20      -0.464  -1.745   4.194  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.913  -1.871  -0.257  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.830  -1.328   1.822  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.305  -3.137   1.660  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.136  -2.886   3.177  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       1.598  -0.514   3.278  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       1.081  -0.462   1.596  1.00  0.00           H  
ATOM    291  HE2 GLU A  20      -1.391  -1.884   4.394  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.032  -4.517   0.826  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.082  -5.556   0.641  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.457  -5.005   0.098  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.508  -5.434   0.582  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.506  -6.650  -0.304  1.00  0.00           C  
ATOM    297  CG  ARG A  21       3.518  -7.628   0.388  1.00  0.00           C  
ATOM    298  CD  ARG A  21       2.879  -8.667  -0.555  1.00  0.00           C  
ATOM    299  NE  ARG A  21       1.784  -8.037  -1.341  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       1.061  -8.637  -2.284  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       1.254  -9.874  -2.670  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       0.111  -7.956  -2.854  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.183  -4.548   0.266  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.276  -5.991   1.627  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       4.046  -6.185  -1.198  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       5.339  -7.257  -0.711  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       4.065  -8.170   1.185  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       2.731  -7.069   0.936  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       3.656  -9.108  -1.213  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       2.475  -9.502   0.052  1.00  0.00           H  
ATOM    311  HE  ARG A  21       1.489  -7.067  -1.121  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       2.009 -10.352  -2.173  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       0.652 -10.262  -3.397  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -0.007  -6.993  -2.529  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -0.450  -8.433  -3.562  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.463  -4.026  -0.831  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.669  -3.263  -1.216  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.209  -2.309  -0.091  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.429  -2.251   0.073  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.342  -2.448  -2.504  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.078  -3.238  -3.817  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.623  -2.279  -4.930  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.317  -4.013  -4.303  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.561  -3.761  -1.217  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.453  -3.991  -1.434  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.484  -1.782  -2.296  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.178  -1.751  -2.701  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.261  -3.967  -3.645  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       7.359  -1.473  -5.114  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       6.473  -2.806  -5.890  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       5.659  -1.797  -4.687  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.185  -3.349  -4.470  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.629  -4.785  -3.577  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.121  -4.543  -5.253  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.372  -1.580   0.686  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.877  -0.640   1.738  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.474  -1.348   3.001  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.461  -0.835   3.532  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.721   0.319   2.145  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.474   1.471   1.137  1.00  0.00           C  
ATOM    341  CD  LYS A  23       5.355   2.459   1.532  1.00  0.00           C  
ATOM    342  CE  LYS A  23       3.930   1.887   1.396  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       2.930   2.939   1.723  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.362  -1.784   0.563  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.710  -0.040   1.318  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       5.799  -0.260   2.332  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       6.959   0.784   3.122  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       7.418   2.042   1.028  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       6.287   1.066   0.123  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       5.539   2.825   2.563  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       5.459   3.357   0.889  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       3.779   1.494   0.366  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       3.809   1.006   2.062  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       3.063   3.324   2.668  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       2.988   3.747   1.090  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       1.953   2.616   1.682  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.950  -2.501   3.471  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.639  -3.343   4.485  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.998  -3.965   3.988  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.946  -4.020   4.773  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.643  -4.429   4.989  1.00  0.00           C  
ATOM    362  CG  GLU A  24       7.203  -5.552   4.013  1.00  0.00           C  
ATOM    363  CD  GLU A  24       6.152  -6.494   4.592  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       6.419  -7.523   5.203  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.882  -6.067   4.351  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.133  -2.853   2.975  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.881  -2.678   5.318  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       8.089  -4.904   5.885  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.741  -3.919   5.383  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.811  -5.107   3.085  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       8.073  -6.160   3.704  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       4.273  -6.687   4.754  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.130  -4.365   2.702  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.429  -4.690   2.077  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.416  -3.471   2.011  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.506  -3.561   2.579  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.111  -5.262   0.679  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.271  -4.373   2.156  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.893  -5.469   2.691  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.442  -6.142   0.732  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.626  -4.525   0.013  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      12.032  -5.599   0.169  1.00  0.00           H  
ATOM    383  N   TYR A  26      12.036  -2.324   1.406  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.867  -1.088   1.372  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.239  -0.497   2.776  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.354  -0.001   2.923  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.104   0.003   0.553  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.647  -0.239  -0.907  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.214  -1.216  -1.735  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.614   0.559  -1.414  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      11.745  -1.405  -3.033  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      10.148   0.373  -2.714  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      10.714  -0.609  -3.521  1.00  0.00           C  
ATOM    394  OH  TYR A  26      10.240  -0.797  -4.791  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.172  -2.375   0.857  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.821  -1.343   0.880  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.218   0.304   1.146  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.735   0.912   0.530  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.999  -1.854  -1.367  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.157   1.322  -0.799  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.186  -2.175  -3.650  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       9.344   0.985  -3.097  1.00  0.00           H  
ATOM    403  HH  TYR A  26      10.777  -1.463  -5.226  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.367  -0.566   3.803  1.00  0.00           N  
ATOM    405  CA  ARG A  27      12.758  -0.275   5.212  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.702  -1.334   5.885  1.00  0.00           C  
ATOM    407  O   ARG A  27      14.452  -0.949   6.786  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.429  -0.093   5.998  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.549   0.550   7.406  1.00  0.00           C  
ATOM    410  CD  ARG A  27      12.170   1.964   7.469  1.00  0.00           C  
ATOM    411  NE  ARG A  27      11.330   2.981   6.774  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      11.587   3.552   5.594  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      12.667   3.336   4.883  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      10.706   4.383   5.117  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.440  -0.945   3.553  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.332   0.665   5.223  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.728   0.536   5.412  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      10.909  -1.068   6.086  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      10.547   0.574   7.876  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      12.136  -0.124   8.061  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      12.255   2.256   8.534  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      13.222   1.947   7.134  1.00  0.00           H  
ATOM    423  HE  ARG A  27      10.454   3.294   7.204  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      13.362   2.701   5.297  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      12.754   3.804   3.980  1.00  0.00           H  
ATOM    426 HH21 ARG A  27       9.864   4.532   5.676  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      10.907   4.804   4.208  1.00  0.00           H  
ATOM    428  N   ARG A  28      13.744  -2.613   5.451  1.00  0.00           N  
ATOM    429  CA  ARG A  28      14.827  -3.556   5.816  1.00  0.00           C  
ATOM    430  C   ARG A  28      16.261  -3.149   5.302  1.00  0.00           C  
ATOM    431  O   ARG A  28      17.245  -3.461   5.979  1.00  0.00           O  
ATOM    432  CB  ARG A  28      14.389  -4.952   5.275  1.00  0.00           C  
ATOM    433  CG  ARG A  28      15.360  -6.138   5.516  1.00  0.00           C  
ATOM    434  CD  ARG A  28      15.711  -6.398   6.998  1.00  0.00           C  
ATOM    435  NE  ARG A  28      16.820  -7.384   7.125  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      18.124  -7.093   7.080  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      18.605  -5.895   6.836  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      18.973  -8.059   7.284  1.00  0.00           N  
ATOM    439  H   ARG A  28      13.178  -2.829   4.631  1.00  0.00           H  
ATOM    440  HA  ARG A  28      14.859  -3.568   6.907  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      13.403  -5.217   5.707  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      14.207  -4.887   4.184  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      14.927  -7.058   5.074  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      16.283  -5.965   4.929  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      15.957  -5.462   7.538  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      14.813  -6.779   7.524  1.00  0.00           H  
ATOM    447  HE  ARG A  28      16.619  -8.370   7.314  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      17.910  -5.159   6.638  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      19.618  -5.776   6.816  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      18.585  -8.985   7.476  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      19.965  -7.821   7.247  1.00  0.00           H  
ATOM    452  N   TYR A  29      16.377  -2.495   4.133  1.00  0.00           N  
ATOM    453  CA  TYR A  29      17.659  -1.948   3.600  1.00  0.00           C  
ATOM    454  C   TYR A  29      17.629  -0.388   3.364  1.00  0.00           C  
ATOM    455  O   TYR A  29      18.253   0.116   2.425  1.00  0.00           O  
ATOM    456  CB  TYR A  29      18.012  -2.763   2.308  1.00  0.00           C  
ATOM    457  CG  TYR A  29      16.943  -3.138   1.261  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      16.585  -2.243   0.250  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      16.345  -4.403   1.305  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      15.645  -2.612  -0.709  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      15.397  -4.765   0.352  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      15.051  -3.871  -0.659  1.00  0.00           C  
ATOM    463  OH  TYR A  29      14.109  -4.218  -1.590  1.00  0.00           O  
ATOM    464  H   TYR A  29      15.484  -2.359   3.640  1.00  0.00           H  
ATOM    465  HA  TYR A  29      18.486  -2.091   4.324  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      18.794  -2.219   1.755  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      18.528  -3.687   2.631  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      17.032  -1.259   0.208  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      16.597  -5.099   2.092  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      15.353  -1.904  -1.468  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      14.904  -5.722   0.441  1.00  0.00           H  
ATOM    472  HH  TYR A  29      13.915  -5.152  -1.495  1.00  0.00           H  
ATOM    473  N   THR A  30      16.998   0.408   4.253  1.00  0.00           N  
ATOM    474  CA  THR A  30      17.135   1.899   4.299  1.00  0.00           C  
ATOM    475  C   THR A  30      16.449   2.368   5.644  1.00  0.00           C  
ATOM    476  O   THR A  30      15.217   2.274   5.754  1.00  0.00           O  
ATOM    477  CB  THR A  30      16.474   2.653   3.103  1.00  0.00           C  
ATOM    478  OG1 THR A  30      16.969   2.184   1.853  1.00  0.00           O  
ATOM    479  CG2 THR A  30      16.740   4.169   3.093  1.00  0.00           C  
ATOM    480  H   THR A  30      16.417  -0.113   4.922  1.00  0.00           H  
ATOM    481  HA  THR A  30      18.210   2.148   4.283  1.00  0.00           H  
ATOM    482  HB  THR A  30      15.395   2.468   3.174  1.00  0.00           H  
ATOM    483  HG1 THR A  30      17.446   1.350   2.042  1.00  0.00           H  
ATOM    484 HG21 THR A  30      17.821   4.396   3.035  1.00  0.00           H  
ATOM    485 HG22 THR A  30      16.266   4.647   2.216  1.00  0.00           H  
ATOM    486 HG23 THR A  30      16.341   4.676   3.991  1.00  0.00           H  
ATOM    487  N   PRO A  31      17.166   2.917   6.664  1.00  0.00           N  
ATOM    488  CA  PRO A  31      16.563   3.310   7.971  1.00  0.00           C  
ATOM    489  C   PRO A  31      15.933   4.748   7.992  1.00  0.00           C  
ATOM    490  O   PRO A  31      16.418   5.656   8.670  1.00  0.00           O  
ATOM    491  CB  PRO A  31      17.785   3.119   8.894  1.00  0.00           C  
ATOM    492  CG  PRO A  31      18.993   3.519   8.039  1.00  0.00           C  
ATOM    493  CD  PRO A  31      18.632   3.032   6.635  1.00  0.00           C  
ATOM    494  HA  PRO A  31      15.767   2.606   8.285  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      17.719   3.701   9.833  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      17.870   2.056   9.195  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      19.107   4.621   8.041  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      19.943   3.093   8.409  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      18.943   3.738   5.838  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      19.076   2.042   6.410  1.00  0.00           H  
ATOM    501  N   TYR A  32      14.828   4.928   7.239  1.00  0.00           N  
ATOM    502  CA  TYR A  32      14.103   6.231   7.050  1.00  0.00           C  
ATOM    503  C   TYR A  32      15.015   7.286   6.349  1.00  0.00           C  
ATOM    504  O   TYR A  32      15.571   8.229   6.908  1.00  0.00           O  
ATOM    505  CB  TYR A  32      13.515   6.772   8.394  1.00  0.00           C  
ATOM    506  CG  TYR A  32      12.392   5.925   9.019  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      11.067   6.079   8.593  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      12.686   4.994  10.021  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      10.055   5.300   9.153  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      11.673   4.220  10.582  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      10.360   4.368  10.141  1.00  0.00           C  
ATOM    512  OH  TYR A  32       9.363   3.595  10.671  1.00  0.00           O  
ATOM    513  OXT TYR A  32      15.121   7.064   5.007  1.00  0.00           O  
ATOM    514  H   TYR A  32      14.653   4.111   6.645  1.00  0.00           H  
ATOM    515  HA  TYR A  32      13.261   6.063   6.352  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      14.327   6.933   9.129  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      13.125   7.794   8.231  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      10.818   6.805   7.833  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      13.704   4.869  10.365  1.00  0.00           H  
ATOM    520  HE1 TYR A  32       9.031   5.421   8.831  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      11.913   3.501  11.353  1.00  0.00           H  
ATOM    522  HH  TYR A  32       9.700   3.129  11.439  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1     -18.551 -17.469  -2.331  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -17.384 -16.799  -1.714  1.00  0.00           C  
ATOM      3  C   CYS A   1     -17.710 -16.385  -0.245  1.00  0.00           C  
ATOM      4  O   CYS A   1     -18.482 -15.454   0.005  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -17.023 -15.596  -2.612  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -15.529 -14.752  -1.989  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -19.345 -16.820  -2.370  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -18.868 -18.255  -1.752  1.00  0.00           H  
ATOM      9  HA  CYS A   1     -16.530 -17.502  -1.732  1.00  0.00           H  
ATOM     10  HB2 CYS A   1     -16.824 -15.927  -3.650  1.00  0.00           H  
ATOM     11  HB3 CYS A   1     -17.853 -14.867  -2.673  1.00  0.00           H  
ATOM     12  HG  CYS A   1     -16.133 -14.045  -1.038  1.00  0.00           H  
ATOM     13  N   ALA A   2     -17.086 -17.063   0.737  1.00  0.00           N  
ATOM     14  CA  ALA A   2     -17.349 -16.812   2.187  1.00  0.00           C  
ATOM     15  C   ALA A   2     -16.824 -15.459   2.791  1.00  0.00           C  
ATOM     16  O   ALA A   2     -17.354 -15.023   3.816  1.00  0.00           O  
ATOM     17  CB  ALA A   2     -16.707 -18.009   2.919  1.00  0.00           C  
ATOM     18  H   ALA A   2     -16.564 -17.887   0.425  1.00  0.00           H  
ATOM     19  HA  ALA A   2     -18.442 -16.821   2.374  1.00  0.00           H  
ATOM     20  HB1 ALA A   2     -17.115 -18.979   2.576  1.00  0.00           H  
ATOM     21  HB2 ALA A   2     -15.608 -18.046   2.795  1.00  0.00           H  
ATOM     22  HB3 ALA A   2     -16.905 -17.963   4.007  1.00  0.00           H  
ATOM     23  N   LYS A   3     -15.811 -14.797   2.195  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -15.400 -13.426   2.584  1.00  0.00           C  
ATOM     25  C   LYS A   3     -14.781 -12.725   1.327  1.00  0.00           C  
ATOM     26  O   LYS A   3     -13.732 -13.138   0.811  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -14.442 -13.458   3.827  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -12.937 -13.825   3.690  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -12.627 -15.304   3.338  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -11.376 -15.505   2.460  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -11.663 -15.102   1.052  1.00  0.00           N  
ATOM     32  H   LYS A   3     -15.682 -15.117   1.237  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -16.319 -12.882   2.855  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -14.477 -12.445   4.272  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -14.896 -14.092   4.614  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -12.465 -13.127   2.972  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -12.427 -13.582   4.643  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -12.498 -15.861   4.288  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -13.494 -15.805   2.870  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -10.520 -14.931   2.879  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -11.046 -16.567   2.502  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -12.365 -14.337   1.002  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -10.828 -14.752   0.537  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -12.062 -15.856   0.481  1.00  0.00           H  
ATOM     45  N   VAL A   4     -15.433 -11.657   0.826  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -14.956 -10.897  -0.380  1.00  0.00           C  
ATOM     47  C   VAL A   4     -14.025  -9.670  -0.006  1.00  0.00           C  
ATOM     48  O   VAL A   4     -14.158  -8.556  -0.517  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -16.250 -10.536  -1.206  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -17.203  -9.483  -0.585  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -15.924 -10.115  -2.656  1.00  0.00           C  
ATOM     52  H   VAL A   4     -16.308 -11.409   1.300  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -14.325 -11.546  -1.018  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -16.842 -11.468  -1.313  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -17.527  -9.762   0.432  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -16.730  -8.485  -0.511  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -18.124  -9.358  -1.185  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -15.314 -10.874  -3.180  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -16.839  -9.975  -3.262  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -15.363  -9.162  -2.700  1.00  0.00           H  
ATOM     61  N   LYS A   5     -13.006  -9.913   0.838  1.00  0.00           N  
ATOM     62  CA  LYS A   5     -11.884  -8.969   1.097  1.00  0.00           C  
ATOM     63  C   LYS A   5     -10.732  -9.858   1.660  1.00  0.00           C  
ATOM     64  O   LYS A   5     -10.485  -9.915   2.869  1.00  0.00           O  
ATOM     65  CB  LYS A   5     -12.357  -7.830   2.051  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -11.302  -6.799   2.530  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.570  -6.034   1.405  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.680  -4.905   1.959  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.966  -4.241   0.839  1.00  0.00           N  
ATOM     70  H   LYS A   5     -12.917 -10.899   1.120  1.00  0.00           H  
ATOM     71  HA  LYS A   5     -11.547  -8.514   0.144  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -13.187  -7.282   1.563  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -12.822  -8.285   2.948  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -11.814  -6.080   3.200  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.564  -7.310   3.180  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.962  -6.747   0.813  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -11.317  -5.622   0.696  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.306  -4.174   2.517  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.960  -5.303   2.708  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.564  -4.153  -0.009  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.607  -3.302   1.050  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.154  -4.787   0.480  1.00  0.00           H  
ATOM     83  N   GLY A   6     -10.105 -10.654   0.777  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -9.408 -11.880   1.230  1.00  0.00           C  
ATOM     85  C   GLY A   6      -8.895 -12.783   0.098  1.00  0.00           C  
ATOM     86  O   GLY A   6      -9.408 -13.892  -0.082  1.00  0.00           O  
ATOM     87  H   GLY A   6     -10.437 -10.541  -0.187  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -8.584 -11.617   1.915  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     -10.117 -12.473   1.843  1.00  0.00           H  
ATOM     90  N   ILE A   7      -7.876 -12.310  -0.628  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -7.164 -13.100  -1.680  1.00  0.00           C  
ATOM     92  C   ILE A   7      -5.708 -13.337  -1.147  1.00  0.00           C  
ATOM     93  O   ILE A   7      -5.046 -12.420  -0.646  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -7.204 -12.333  -3.057  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -8.648 -12.053  -3.589  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -6.436 -13.098  -4.169  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -9.612 -13.247  -3.753  1.00  0.00           C  
ATOM     98  H   ILE A   7      -7.552 -11.377  -0.351  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.653 -14.085  -1.826  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -6.721 -11.351  -2.924  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.132 -11.315  -2.922  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -8.582 -11.519  -4.557  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -6.824 -14.121  -4.328  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -6.496 -12.575  -5.143  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -5.358 -13.188  -3.946  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -9.224 -14.004  -4.459  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -9.806 -13.757  -2.792  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -10.593 -12.916  -4.141  1.00  0.00           H  
ATOM    109  N   THR A   8      -5.204 -14.577  -1.285  1.00  0.00           N  
ATOM    110  CA  THR A   8      -3.969 -15.070  -0.583  1.00  0.00           C  
ATOM    111  C   THR A   8      -2.649 -14.230  -0.782  1.00  0.00           C  
ATOM    112  O   THR A   8      -1.806 -14.241   0.121  1.00  0.00           O  
ATOM    113  CB  THR A   8      -3.767 -16.551  -1.060  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -4.956 -17.317  -0.873  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -2.691 -17.330  -0.281  1.00  0.00           C  
ATOM    116  H   THR A   8      -5.860 -15.265  -1.671  1.00  0.00           H  
ATOM    117  HA  THR A   8      -4.162 -15.067   0.508  1.00  0.00           H  
ATOM    118  HB  THR A   8      -3.506 -16.537  -2.138  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -4.664 -18.225  -0.758  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -2.915 -17.370   0.802  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -2.591 -18.372  -0.639  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -1.691 -16.870  -0.387  1.00  0.00           H  
ATOM    123  N   GLN A   9      -2.459 -13.500  -1.902  1.00  0.00           N  
ATOM    124  CA  GLN A   9      -1.412 -12.450  -2.003  1.00  0.00           C  
ATOM    125  C   GLN A   9      -1.992 -11.177  -2.708  1.00  0.00           C  
ATOM    126  O   GLN A   9      -1.328 -10.564  -3.553  1.00  0.00           O  
ATOM    127  CB  GLN A   9      -0.172 -13.072  -2.731  1.00  0.00           C  
ATOM    128  CG  GLN A   9       0.826 -13.857  -1.840  1.00  0.00           C  
ATOM    129  CD  GLN A   9       1.477 -13.036  -0.716  1.00  0.00           C  
ATOM    130  OE1 GLN A   9       2.318 -12.168  -0.940  1.00  0.00           O  
ATOM    131  NE2 GLN A   9       1.068 -13.245   0.513  1.00  0.00           N  
ATOM    132  H   GLN A   9      -3.345 -13.219  -2.336  1.00  0.00           H  
ATOM    133  HA  GLN A   9      -1.140 -12.102  -0.995  1.00  0.00           H  
ATOM    134  HB2 GLN A   9      -0.503 -13.721  -3.566  1.00  0.00           H  
ATOM    135  HB3 GLN A   9       0.412 -12.288  -3.245  1.00  0.00           H  
ATOM    136  HG2 GLN A   9       0.336 -14.766  -1.436  1.00  0.00           H  
ATOM    137  HG3 GLN A   9       1.644 -14.247  -2.473  1.00  0.00           H  
ATOM    138 HE21 GLN A   9       0.214 -13.813   0.605  1.00  0.00           H  
ATOM    139 HE22 GLN A   9       1.507 -12.649   1.220  1.00  0.00           H  
ATOM    140  N   GLY A  10      -3.210 -10.736  -2.325  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -3.963  -9.747  -3.122  1.00  0.00           C  
ATOM    142  C   GLY A  10      -5.265  -9.093  -2.567  1.00  0.00           C  
ATOM    143  O   GLY A  10      -6.164  -8.929  -3.399  1.00  0.00           O  
ATOM    144  H   GLY A  10      -3.664 -11.311  -1.597  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -3.284  -8.942  -3.433  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -4.241 -10.275  -4.057  1.00  0.00           H  
ATOM    147  N   PRO A  11      -5.459  -8.654  -1.284  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -6.740  -8.028  -0.822  1.00  0.00           C  
ATOM    149  C   PRO A  11      -6.941  -6.532  -1.270  1.00  0.00           C  
ATOM    150  O   PRO A  11      -6.930  -5.601  -0.457  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -6.621  -8.230   0.706  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -5.118  -8.138   0.991  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -4.499  -8.890  -0.186  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -7.619  -8.594  -1.192  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -7.211  -7.505   1.298  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -6.997  -9.233   0.990  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -4.786  -7.080   0.992  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -4.836  -8.570   1.970  1.00  0.00           H  
ATOM    159  HD2 PRO A  11      -3.474  -8.549  -0.428  1.00  0.00           H  
ATOM    160  HD3 PRO A  11      -4.440  -9.971   0.052  1.00  0.00           H  
ATOM    161  N   ASN A  12      -7.144  -6.327  -2.587  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -7.051  -5.001  -3.293  1.00  0.00           C  
ATOM    163  C   ASN A  12      -5.597  -4.408  -3.179  1.00  0.00           C  
ATOM    164  O   ASN A  12      -5.319  -3.525  -2.359  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -8.110  -3.966  -2.789  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -9.585  -4.381  -2.730  1.00  0.00           C  
ATOM    167  OD1 ASN A  12     -10.191  -4.420  -1.662  1.00  0.00           O  
ATOM    168  ND2 ASN A  12     -10.219  -4.668  -3.841  1.00  0.00           N  
ATOM    169  H   ASN A  12      -7.050  -7.216  -3.104  1.00  0.00           H  
ATOM    170  HA  ASN A  12      -7.242  -5.176  -4.369  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -7.828  -3.613  -1.782  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -8.045  -3.052  -3.409  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -9.680  -4.657  -4.711  1.00  0.00           H  
ATOM    174 HD22 ASN A  12     -11.202  -4.926  -3.712  1.00  0.00           H  
ATOM    175  N   GLU A  13      -4.660  -4.905  -4.008  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -3.204  -4.596  -3.837  1.00  0.00           C  
ATOM    177  C   GLU A  13      -2.623  -3.369  -4.615  1.00  0.00           C  
ATOM    178  O   GLU A  13      -1.598  -2.835  -4.174  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -2.442  -5.906  -4.188  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -2.430  -6.406  -5.662  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -1.580  -7.651  -5.929  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -0.763  -8.124  -5.143  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -1.827  -8.176  -7.160  1.00  0.00           O  
ATOM    184  H   GLU A  13      -4.967  -5.728  -4.534  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -3.012  -4.331  -2.780  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -1.395  -5.768  -3.873  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -2.804  -6.716  -3.528  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -3.461  -6.616  -5.999  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -2.058  -5.609  -6.331  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -1.265  -8.941  -7.298  1.00  0.00           H  
ATOM    191  N   SER A  14      -3.251  -2.909  -5.713  1.00  0.00           N  
ATOM    192  CA  SER A  14      -2.909  -1.622  -6.378  1.00  0.00           C  
ATOM    193  C   SER A  14      -3.094  -0.323  -5.497  1.00  0.00           C  
ATOM    194  O   SER A  14      -2.181   0.502  -5.606  1.00  0.00           O  
ATOM    195  CB  SER A  14      -3.736  -1.559  -7.691  1.00  0.00           C  
ATOM    196  OG  SER A  14      -5.150  -1.651  -7.496  1.00  0.00           O  
ATOM    197  H   SER A  14      -4.114  -3.410  -5.945  1.00  0.00           H  
ATOM    198  HA  SER A  14      -1.834  -1.641  -6.647  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -3.497  -0.622  -8.231  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -3.408  -2.371  -8.369  1.00  0.00           H  
ATOM    201  HG  SER A  14      -5.567  -1.522  -8.355  1.00  0.00           H  
ATOM    202  N   PRO A  15      -4.109  -0.061  -4.607  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.059   1.091  -3.660  1.00  0.00           C  
ATOM    204  C   PRO A  15      -2.942   0.992  -2.564  1.00  0.00           C  
ATOM    205  O   PRO A  15      -2.149   1.934  -2.459  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -5.499   1.132  -3.100  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -6.052  -0.282  -3.276  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -5.399  -0.778  -4.566  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -3.859   2.029  -4.214  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -5.556   1.482  -2.051  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -6.105   1.844  -3.693  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -5.748  -0.921  -2.424  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -7.157  -0.309  -3.320  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -5.306  -1.876  -4.555  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -6.017  -0.503  -5.443  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.857  -0.090  -1.754  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.731  -0.314  -0.803  1.00  0.00           C  
ATOM    218  C   SER A  16      -1.798  -1.754  -0.186  1.00  0.00           C  
ATOM    219  O   SER A  16      -2.262  -1.960   0.938  1.00  0.00           O  
ATOM    220  CB  SER A  16      -1.730   0.765   0.320  1.00  0.00           C  
ATOM    221  OG  SER A  16      -1.195   1.996  -0.162  1.00  0.00           O  
ATOM    222  H   SER A  16      -3.422  -0.879  -2.074  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.788  -0.243  -1.369  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -2.749   0.921   0.724  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -1.119   0.445   1.182  1.00  0.00           H  
ATOM    226  HG  SER A  16      -1.557   2.108  -1.068  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.250  -2.752  -0.904  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -0.806  -4.046  -0.288  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.422  -4.673  -1.035  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.297  -5.240  -0.372  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -1.982  -5.049  -0.249  1.00  0.00           C  
ATOM    232  H   ALA A  17      -1.055  -2.489  -1.876  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.473  -3.865   0.759  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -2.920  -4.578   0.107  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.198  -5.520  -1.221  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -1.767  -5.876   0.454  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.535  -4.609  -2.385  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.846  -4.812  -3.086  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.839  -3.615  -2.883  1.00  0.00           C  
ATOM    240  O   PHE A  18       4.013  -3.850  -2.590  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.557  -5.088  -4.590  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.759  -5.705  -5.330  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       2.979  -7.087  -5.280  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       3.675  -4.890  -6.003  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       4.106  -7.642  -5.882  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.801  -5.446  -6.605  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       5.016  -6.821  -6.543  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.241  -4.114  -2.845  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.353  -5.693  -2.659  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.708  -5.787  -4.700  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       1.211  -4.168  -5.101  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.285  -7.734  -4.764  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       3.532  -3.820  -6.041  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.276  -8.708  -5.834  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       5.513  -4.812  -7.114  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.891  -7.252  -7.009  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.364  -2.357  -2.955  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.105  -1.157  -2.462  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.616  -1.293  -0.979  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.791  -1.032  -0.732  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.156   0.073  -2.621  1.00  0.00           C  
ATOM    262  CG  LEU A  19       1.991   0.689  -4.040  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       1.145  -0.171  -5.001  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       1.335   2.078  -3.938  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.376  -2.314  -3.218  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.006  -1.002  -3.086  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.161  -0.155  -2.203  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       2.523   0.875  -1.954  1.00  0.00           H  
ATOM    269  HG  LEU A  19       2.996   0.826  -4.486  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       0.150  -0.412  -4.580  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       0.966   0.341  -5.965  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       1.642  -1.125  -5.251  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       1.923   2.770  -3.307  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       1.241   2.561  -4.928  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       0.316   2.029  -3.509  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.793  -1.754  -0.015  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.236  -2.091   1.363  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.245  -3.281   1.488  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.200  -3.141   2.256  1.00  0.00           O  
ATOM    280  CB  GLU A  20       1.940  -2.377   2.178  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.165  -1.123   2.655  1.00  0.00           C  
ATOM    282  CD  GLU A  20      -0.143  -1.407   3.400  1.00  0.00           C  
ATOM    283  OE1 GLU A  20      -0.550  -2.524   3.709  1.00  0.00           O  
ATOM    284  OE2 GLU A  20      -0.822  -0.262   3.678  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.804  -1.756  -0.248  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.781  -1.214   1.738  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.274  -3.038   1.600  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.157  -2.997   3.065  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       1.806  -0.514   3.320  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       0.934  -0.472   1.794  1.00  0.00           H  
ATOM    291  HE2 GLU A  20      -1.641  -0.494   4.116  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.111  -4.399   0.740  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.192  -5.418   0.600  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.565  -4.845   0.078  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.612  -5.244   0.595  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.668  -6.554  -0.325  1.00  0.00           C  
ATOM    297  CG  ARG A  21       3.819  -7.611   0.432  1.00  0.00           C  
ATOM    298  CD  ARG A  21       3.120  -8.648  -0.466  1.00  0.00           C  
ATOM    299  NE  ARG A  21       1.918  -8.026  -1.078  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       1.132  -8.596  -1.985  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       1.297  -9.805  -2.448  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       0.136  -7.911  -2.448  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.228  -4.506   0.241  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.377  -5.823   1.600  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       4.118  -6.132  -1.188  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       5.521  -7.087  -0.790  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       4.485  -8.150   1.135  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       3.077  -7.115   1.091  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       3.824  -9.035  -1.233  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       2.823  -9.525   0.147  1.00  0.00           H  
ATOM    311  HE  ARG A  21       1.646  -7.066  -0.807  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       2.020 -10.366  -1.978  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       0.555 -10.148  -3.072  1.00  0.00           H  
ATOM    314 HH21 ARG A  21       0.064  -6.947  -2.117  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -0.380  -8.326  -3.239  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.572  -3.873  -0.857  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.766  -3.069  -1.196  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.228  -2.100  -0.046  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.440  -1.991   0.156  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.469  -2.264  -2.498  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.188  -3.067  -3.800  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.735  -2.122  -4.926  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.406  -3.880  -4.273  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.675  -3.633  -1.271  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.581  -3.773  -1.380  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.621  -1.581  -2.309  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.321  -1.585  -2.695  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.358  -3.778  -3.611  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       5.811  -1.579  -4.653  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       7.504  -1.364  -5.172  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       6.508  -2.675  -5.857  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.284  -3.240  -4.478  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.716  -4.630  -3.523  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.181  -4.444  -5.198  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.336  -1.424   0.723  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.761  -0.547   1.863  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.456  -1.310   3.041  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.453  -0.804   3.559  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.526   0.220   2.427  1.00  0.00           C  
ATOM    340  CG  LYS A  23       5.848   1.282   1.524  1.00  0.00           C  
ATOM    341  CD  LYS A  23       6.730   2.507   1.188  1.00  0.00           C  
ATOM    342  CE  LYS A  23       6.053   3.557   0.284  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       5.040   4.351   1.034  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.346  -1.691   0.574  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.509   0.182   1.493  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       5.765  -0.516   2.750  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       6.812   0.729   3.369  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       5.505   0.809   0.587  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       4.919   1.613   2.028  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       7.116   2.972   2.117  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       7.638   2.145   0.665  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       6.835   4.229  -0.138  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       5.607   3.065  -0.609  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       5.449   4.844   1.838  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       4.571   5.069   0.466  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       4.294   3.761   1.423  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.965  -2.493   3.461  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.660  -3.360   4.445  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.977  -4.024   3.904  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.936  -4.131   4.671  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.642  -4.407   4.991  1.00  0.00           C  
ATOM    362  CG  GLU A  24       6.956  -5.423   4.036  1.00  0.00           C  
ATOM    363  CD  GLU A  24       7.663  -6.740   3.715  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       8.754  -7.083   4.162  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       6.926  -7.509   2.866  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.136  -2.820   2.967  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.958  -2.707   5.269  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       8.108  -4.953   5.833  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.833  -3.832   5.486  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.970  -5.692   4.456  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       6.727  -4.924   3.084  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       7.389  -8.329   2.690  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.073  -4.423   2.615  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.349  -4.814   1.970  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.435  -3.676   1.931  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.558  -3.893   2.400  1.00  0.00           O  
ATOM    377  CB  ALA A  25      10.978  -5.304   0.555  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.200  -4.414   2.086  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.760  -5.647   2.550  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.246  -6.134   0.576  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.542  -4.501  -0.069  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      11.865  -5.681   0.014  1.00  0.00           H  
ATOM    383  N   TYR A  26      12.093  -2.465   1.442  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.977  -1.275   1.500  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.157  -0.610   2.917  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.009   0.271   3.053  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.404  -0.229   0.491  1.00  0.00           C  
ATOM    388  CG  TYR A  26      12.541  -0.556  -1.013  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      13.794  -0.837  -1.571  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      11.417  -0.530  -1.847  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      13.918  -1.107  -2.931  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      11.540  -0.803  -3.207  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      12.791  -1.091  -3.747  1.00  0.00           C  
ATOM    394  OH  TYR A  26      12.924  -1.345  -5.086  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.214  -2.416   0.923  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.972  -1.598   1.179  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.351  -0.003   0.754  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.922   0.738   0.639  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      14.677  -0.851  -0.951  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.444  -0.289  -1.445  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      14.887  -1.327  -3.354  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      10.665  -0.781  -3.839  1.00  0.00           H  
ATOM    403  HH  TYR A  26      12.065  -1.263  -5.503  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.433  -1.006   3.981  1.00  0.00           N  
ATOM    405  CA  ARG A  27      12.823  -0.698   5.390  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.406  -1.962   6.119  1.00  0.00           C  
ATOM    407  O   ARG A  27      12.960  -2.349   7.203  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.548  -0.097   6.060  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.813   0.865   7.244  1.00  0.00           C  
ATOM    410  CD  ARG A  27      12.429   2.236   6.873  1.00  0.00           C  
ATOM    411  NE  ARG A  27      11.486   3.106   6.108  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      11.526   3.346   4.794  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      12.351   2.760   3.962  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      10.685   4.209   4.302  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.706  -1.696   3.751  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.634   0.055   5.419  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.919   0.450   5.328  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      10.888  -0.922   6.394  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      10.864   1.031   7.789  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      12.461   0.356   7.986  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      12.687   2.762   7.816  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      13.413   2.119   6.376  1.00  0.00           H  
ATOM    423  HE  ARG A  27      10.752   3.625   6.598  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      12.935   2.025   4.371  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      12.297   2.994   2.970  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      10.047   4.664   4.957  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      10.732   4.382   3.296  1.00  0.00           H  
ATOM    428  N   ARG A  28      14.434  -2.595   5.512  1.00  0.00           N  
ATOM    429  CA  ARG A  28      15.112  -3.812   6.037  1.00  0.00           C  
ATOM    430  C   ARG A  28      16.425  -4.139   5.242  1.00  0.00           C  
ATOM    431  O   ARG A  28      17.383  -4.591   5.871  1.00  0.00           O  
ATOM    432  CB  ARG A  28      14.139  -5.035   6.018  1.00  0.00           C  
ATOM    433  CG  ARG A  28      14.719  -6.349   6.615  1.00  0.00           C  
ATOM    434  CD  ARG A  28      13.711  -7.483   6.881  1.00  0.00           C  
ATOM    435  NE  ARG A  28      13.080  -7.999   5.629  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      11.840  -7.733   5.220  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      11.019  -6.941   5.856  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      11.413  -8.281   4.123  1.00  0.00           N  
ATOM    439  H   ARG A  28      14.825  -2.089   4.715  1.00  0.00           H  
ATOM    440  HA  ARG A  28      15.425  -3.574   7.065  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      13.226  -4.769   6.583  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      13.783  -5.215   4.983  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      15.530  -6.729   5.960  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      15.229  -6.114   7.570  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      14.249  -8.321   7.367  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      12.975  -7.173   7.650  1.00  0.00           H  
ATOM    447  HE  ARG A  28      13.596  -8.625   5.005  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      11.426  -6.449   6.651  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      10.109  -6.763   5.408  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      12.044  -8.908   3.622  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      10.447  -8.035   3.869  1.00  0.00           H  
ATOM    452  N   TYR A  29      16.499  -3.952   3.903  1.00  0.00           N  
ATOM    453  CA  TYR A  29      17.734  -4.221   3.097  1.00  0.00           C  
ATOM    454  C   TYR A  29      19.070  -3.508   3.550  1.00  0.00           C  
ATOM    455  O   TYR A  29      20.143  -4.083   3.353  1.00  0.00           O  
ATOM    456  CB  TYR A  29      17.358  -3.877   1.619  1.00  0.00           C  
ATOM    457  CG  TYR A  29      17.278  -2.414   1.103  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      16.739  -1.363   1.858  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      17.731  -2.147  -0.194  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      16.680  -0.074   1.339  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      17.659  -0.859  -0.718  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      17.136   0.176   0.050  1.00  0.00           C  
ATOM    463  OH  TYR A  29      17.034   1.435  -0.475  1.00  0.00           O  
ATOM    464  H   TYR A  29      15.598  -3.738   3.454  1.00  0.00           H  
ATOM    465  HA  TYR A  29      17.959  -5.303   3.165  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      18.099  -4.421   1.002  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      16.408  -4.379   1.350  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      16.357  -1.524   2.853  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      18.139  -2.938  -0.808  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      16.261   0.726   1.934  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      18.000  -0.677  -1.725  1.00  0.00           H  
ATOM    472  HH  TYR A  29      17.360   1.421  -1.377  1.00  0.00           H  
ATOM    473  N   THR A  30      19.021  -2.319   4.181  1.00  0.00           N  
ATOM    474  CA  THR A  30      20.138  -1.802   5.025  1.00  0.00           C  
ATOM    475  C   THR A  30      19.863  -2.189   6.531  1.00  0.00           C  
ATOM    476  O   THR A  30      18.752  -1.924   7.011  1.00  0.00           O  
ATOM    477  CB  THR A  30      20.299  -0.256   4.825  1.00  0.00           C  
ATOM    478  OG1 THR A  30      21.374   0.206   5.639  1.00  0.00           O  
ATOM    479  CG2 THR A  30      19.092   0.635   5.188  1.00  0.00           C  
ATOM    480  H   THR A  30      18.059  -2.044   4.401  1.00  0.00           H  
ATOM    481  HA  THR A  30      21.091  -2.259   4.703  1.00  0.00           H  
ATOM    482  HB  THR A  30      20.562  -0.095   3.761  1.00  0.00           H  
ATOM    483  HG1 THR A  30      20.981   0.728   6.360  1.00  0.00           H  
ATOM    484 HG21 THR A  30      18.801   0.542   6.251  1.00  0.00           H  
ATOM    485 HG22 THR A  30      19.312   1.702   5.001  1.00  0.00           H  
ATOM    486 HG23 THR A  30      18.202   0.384   4.583  1.00  0.00           H  
ATOM    487  N   PRO A  31      20.808  -2.774   7.332  1.00  0.00           N  
ATOM    488  CA  PRO A  31      20.560  -3.062   8.779  1.00  0.00           C  
ATOM    489  C   PRO A  31      20.390  -1.811   9.714  1.00  0.00           C  
ATOM    490  O   PRO A  31      19.592  -1.856  10.653  1.00  0.00           O  
ATOM    491  CB  PRO A  31      21.782  -3.935   9.136  1.00  0.00           C  
ATOM    492  CG  PRO A  31      22.892  -3.496   8.178  1.00  0.00           C  
ATOM    493  CD  PRO A  31      22.159  -3.163   6.877  1.00  0.00           C  
ATOM    494  HA  PRO A  31      19.628  -3.650   8.889  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      22.083  -3.861  10.199  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      21.539  -5.001   8.961  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      23.400  -2.594   8.572  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      23.671  -4.269   8.044  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      22.679  -2.356   6.325  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      22.098  -4.049   6.214  1.00  0.00           H  
ATOM    501  N   TYR A  32      21.117  -0.712   9.446  1.00  0.00           N  
ATOM    502  CA  TYR A  32      20.889   0.608  10.093  1.00  0.00           C  
ATOM    503  C   TYR A  32      20.455   1.644   9.015  1.00  0.00           C  
ATOM    504  O   TYR A  32      20.778   1.613   7.824  1.00  0.00           O  
ATOM    505  CB  TYR A  32      22.187   1.065  10.820  1.00  0.00           C  
ATOM    506  CG  TYR A  32      22.610   0.206  12.029  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      22.019   0.401  13.283  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      23.577  -0.794  11.876  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      22.387  -0.396  14.366  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      23.942  -1.590  12.959  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      23.348  -1.390  14.202  1.00  0.00           C  
ATOM    512  OH  TYR A  32      23.712  -2.178  15.260  1.00  0.00           O  
ATOM    513  OXT TYR A  32      19.661   2.624   9.536  1.00  0.00           O  
ATOM    514  H   TYR A  32      21.666  -0.817   8.587  1.00  0.00           H  
ATOM    515  HA  TYR A  32      20.072   0.549  10.840  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      23.020   1.137  10.093  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      22.057   2.106  11.171  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      21.265   1.164  13.419  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      24.037  -0.966  10.914  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      21.922  -0.240  15.328  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      24.685  -2.365  12.839  1.00  0.00           H  
ATOM    522  HH  TYR A  32      23.198  -1.923  16.027  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       0.104  -2.796  -7.644  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.170  -3.588  -8.865  1.00  0.00           C  
ATOM      3  C   CYS A   1       0.969  -4.627  -9.108  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.130  -4.262  -9.332  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.327  -2.603 -10.043  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.757  -1.490  -9.795  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.321  -3.420  -6.859  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.952  -2.234  -7.783  1.00  0.00           H  
ATOM      9  HA  CYS A   1      -1.135  -4.107  -8.728  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       0.588  -1.999 -10.197  1.00  0.00           H  
ATOM     11  HB3 CYS A   1      -0.487  -3.159 -10.986  1.00  0.00           H  
ATOM     12  HG  CYS A   1      -1.228  -0.729  -8.839  1.00  0.00           H  
ATOM     13  N   ALA A   2       0.639  -5.933  -9.079  1.00  0.00           N  
ATOM     14  CA  ALA A   2       1.655  -7.017  -9.211  1.00  0.00           C  
ATOM     15  C   ALA A   2       1.922  -7.414 -10.706  1.00  0.00           C  
ATOM     16  O   ALA A   2       1.477  -8.461 -11.202  1.00  0.00           O  
ATOM     17  CB  ALA A   2       1.127  -8.181  -8.346  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.370  -6.123  -8.994  1.00  0.00           H  
ATOM     19  HA  ALA A   2       2.628  -6.704  -8.780  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       0.998  -7.880  -7.289  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       0.154  -8.571  -8.692  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       1.835  -9.029  -8.343  1.00  0.00           H  
ATOM     23  N   LYS A   3       2.675  -6.538 -11.411  1.00  0.00           N  
ATOM     24  CA  LYS A   3       3.011  -6.638 -12.869  1.00  0.00           C  
ATOM     25  C   LYS A   3       1.735  -6.456 -13.773  1.00  0.00           C  
ATOM     26  O   LYS A   3       1.522  -5.370 -14.313  1.00  0.00           O  
ATOM     27  CB  LYS A   3       3.824  -7.952 -13.106  1.00  0.00           C  
ATOM     28  CG  LYS A   3       4.441  -8.073 -14.521  1.00  0.00           C  
ATOM     29  CD  LYS A   3       5.230  -9.385 -14.715  1.00  0.00           C  
ATOM     30  CE  LYS A   3       5.806  -9.519 -16.138  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       6.548 -10.804 -16.263  1.00  0.00           N  
ATOM     32  H   LYS A   3       2.844  -5.670 -10.882  1.00  0.00           H  
ATOM     33  HA  LYS A   3       3.658  -5.778 -13.124  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       4.640  -8.004 -12.360  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       3.196  -8.838 -12.892  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       3.636  -8.003 -15.280  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       5.098  -7.200 -14.710  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       6.042  -9.432 -13.960  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       4.564 -10.242 -14.487  1.00  0.00           H  
ATOM     40  HE2 LYS A   3       4.985  -9.461 -16.888  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       6.468  -8.652 -16.367  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       5.956 -11.622 -16.065  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3       6.945 -10.961 -17.200  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       7.336 -10.869 -15.605  1.00  0.00           H  
ATOM     45  N   VAL A   4       0.900  -7.497 -13.924  1.00  0.00           N  
ATOM     46  CA  VAL A   4      -0.467  -7.376 -14.520  1.00  0.00           C  
ATOM     47  C   VAL A   4      -1.426  -8.031 -13.470  1.00  0.00           C  
ATOM     48  O   VAL A   4      -1.649  -9.246 -13.491  1.00  0.00           O  
ATOM     49  CB  VAL A   4      -0.525  -8.043 -15.944  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -1.943  -8.037 -16.565  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       0.411  -7.375 -16.980  1.00  0.00           C  
ATOM     52  H   VAL A   4       1.134  -8.227 -13.243  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -0.756  -6.312 -14.645  1.00  0.00           H  
ATOM     54  HB  VAL A   4      -0.211  -9.102 -15.844  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -2.674  -8.583 -15.940  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -2.335  -7.011 -16.703  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -1.963  -8.528 -17.556  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       1.467  -7.405 -16.657  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       0.372  -7.876 -17.966  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       0.158  -6.309 -17.141  1.00  0.00           H  
ATOM     61  N   LYS A   5      -1.908  -7.230 -12.502  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -2.800  -7.663 -11.381  1.00  0.00           C  
ATOM     63  C   LYS A   5      -3.036  -6.354 -10.566  1.00  0.00           C  
ATOM     64  O   LYS A   5      -2.313  -6.067  -9.604  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -2.175  -8.788 -10.490  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -2.709 -10.223 -10.716  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -1.718 -11.314 -10.229  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -0.789 -11.930 -11.300  1.00  0.00           C  
ATOM     69  NZ  LYS A   5       0.044 -10.916 -12.005  1.00  0.00           N  
ATOM     70  H   LYS A   5      -1.631  -6.242 -12.571  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -3.765  -8.017 -11.795  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -1.076  -8.751 -10.598  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -2.327  -8.569  -9.414  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -3.669 -10.325 -10.170  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -2.987 -10.399 -11.773  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -1.126 -10.946  -9.366  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -2.314 -12.142  -9.794  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -0.146 -12.703 -10.825  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -1.406 -12.496 -12.033  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5       0.569 -10.282 -11.378  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5       0.727 -11.309 -12.665  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -0.560 -10.277 -12.564  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.978  -5.510 -11.017  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -3.994  -4.085 -10.605  1.00  0.00           C  
ATOM     85  C   GLY A   6      -5.312  -3.341 -10.899  1.00  0.00           C  
ATOM     86  O   GLY A   6      -6.403  -3.912 -10.787  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.538  -5.863 -11.801  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -3.784  -4.000  -9.526  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -3.143  -3.586 -11.110  1.00  0.00           H  
ATOM     90  N   ILE A   7      -5.208  -2.065 -11.313  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -6.394  -1.189 -11.597  1.00  0.00           C  
ATOM     92  C   ILE A   7      -7.071  -1.672 -12.935  1.00  0.00           C  
ATOM     93  O   ILE A   7      -6.640  -1.326 -14.040  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -5.946   0.324 -11.672  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -5.118   0.844 -10.450  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -7.188   1.245 -11.823  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -5.714   0.680  -9.039  1.00  0.00           C  
ATOM     98  H   ILE A   7      -4.254  -1.692 -11.327  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -7.127  -1.288 -10.770  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -5.305   0.461 -12.566  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -4.127   0.353 -10.456  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -4.875   1.913 -10.607  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -7.898   1.143 -10.981  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -6.905   2.313 -11.882  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -7.754   1.031 -12.749  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -6.683   1.199  -8.929  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -5.868  -0.385  -8.785  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -5.037   1.097  -8.272  1.00  0.00           H  
ATOM    109  N   THR A   8      -8.086  -2.544 -12.807  1.00  0.00           N  
ATOM    110  CA  THR A   8      -8.534  -3.432 -13.929  1.00  0.00           C  
ATOM    111  C   THR A   8     -10.092  -3.583 -13.885  1.00  0.00           C  
ATOM    112  O   THR A   8     -10.785  -2.993 -14.715  1.00  0.00           O  
ATOM    113  CB  THR A   8      -7.790  -4.822 -13.869  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -7.768  -5.352 -12.540  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -6.328  -4.760 -14.338  1.00  0.00           C  
ATOM    116  H   THR A   8      -8.239  -2.814 -11.829  1.00  0.00           H  
ATOM    117  HA  THR A   8      -8.311  -2.962 -14.909  1.00  0.00           H  
ATOM    118  HB  THR A   8      -8.333  -5.524 -14.532  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -7.201  -4.771 -12.003  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -6.248  -4.383 -15.375  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -5.704  -4.102 -13.708  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -5.862  -5.763 -14.323  1.00  0.00           H  
ATOM    123  N   GLN A   9     -10.648  -4.349 -12.928  1.00  0.00           N  
ATOM    124  CA  GLN A   9     -12.094  -4.329 -12.589  1.00  0.00           C  
ATOM    125  C   GLN A   9     -12.190  -4.586 -11.045  1.00  0.00           C  
ATOM    126  O   GLN A   9     -12.627  -5.634 -10.564  1.00  0.00           O  
ATOM    127  CB  GLN A   9     -12.879  -5.338 -13.486  1.00  0.00           C  
ATOM    128  CG  GLN A   9     -12.462  -6.836 -13.472  1.00  0.00           C  
ATOM    129  CD  GLN A   9     -13.255  -7.710 -14.446  1.00  0.00           C  
ATOM    130  OE1 GLN A   9     -14.353  -8.175 -14.161  1.00  0.00           O  
ATOM    131  NE2 GLN A   9     -12.737  -7.970 -15.623  1.00  0.00           N  
ATOM    132  H   GLN A   9     -10.008  -4.563 -12.160  1.00  0.00           H  
ATOM    133  HA  GLN A   9     -12.484  -3.315 -12.766  1.00  0.00           H  
ATOM    134  HB2 GLN A   9     -13.953  -5.268 -13.229  1.00  0.00           H  
ATOM    135  HB3 GLN A   9     -12.825  -4.965 -14.529  1.00  0.00           H  
ATOM    136  HG2 GLN A   9     -11.377  -6.938 -13.662  1.00  0.00           H  
ATOM    137  HG3 GLN A   9     -12.610  -7.259 -12.462  1.00  0.00           H  
ATOM    138 HE21 GLN A   9     -11.835  -7.539 -15.841  1.00  0.00           H  
ATOM    139 HE22 GLN A   9     -13.332  -8.551 -16.221  1.00  0.00           H  
ATOM    140  N   GLY A  10     -11.658  -3.629 -10.263  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.033  -3.953  -8.959  1.00  0.00           C  
ATOM    142  C   GLY A  10      -9.878  -2.978  -8.611  1.00  0.00           C  
ATOM    143  O   GLY A  10      -8.725  -3.365  -8.821  1.00  0.00           O  
ATOM    144  H   GLY A  10     -11.362  -2.805 -10.797  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -11.793  -3.970  -8.161  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -10.606  -4.977  -8.983  1.00  0.00           H  
ATOM    147  N   PRO A  11     -10.104  -1.735  -8.090  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -9.009  -0.766  -7.818  1.00  0.00           C  
ATOM    149  C   PRO A  11      -8.226  -1.084  -6.501  1.00  0.00           C  
ATOM    150  O   PRO A  11      -8.554  -0.612  -5.409  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -9.761   0.582  -7.814  1.00  0.00           C  
ATOM    152  CG  PRO A  11     -11.191   0.243  -7.387  1.00  0.00           C  
ATOM    153  CD  PRO A  11     -11.446  -1.131  -8.006  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -8.280  -0.750  -8.653  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -9.294   1.344  -7.161  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -9.771   1.012  -8.835  1.00  0.00           H  
ATOM    157  HG2 PRO A  11     -11.251   0.181  -6.283  1.00  0.00           H  
ATOM    158  HG3 PRO A  11     -11.930   1.000  -7.711  1.00  0.00           H  
ATOM    159  HD2 PRO A  11     -12.152  -1.729  -7.398  1.00  0.00           H  
ATOM    160  HD3 PRO A  11     -11.856  -1.046  -9.030  1.00  0.00           H  
ATOM    161  N   ASN A  12      -7.173  -1.904  -6.641  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -6.378  -2.420  -5.481  1.00  0.00           C  
ATOM    163  C   ASN A  12      -5.594  -1.355  -4.624  1.00  0.00           C  
ATOM    164  O   ASN A  12      -5.414  -1.568  -3.422  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -5.418  -3.512  -6.048  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -4.183  -3.070  -6.861  1.00  0.00           C  
ATOM    167  OD1 ASN A  12      -4.230  -2.196  -7.720  1.00  0.00           O  
ATOM    168  ND2 ASN A  12      -3.038  -3.656  -6.613  1.00  0.00           N  
ATOM    169  H   ASN A  12      -7.212  -2.394  -7.546  1.00  0.00           H  
ATOM    170  HA  ASN A  12      -7.077  -2.897  -4.767  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -5.091  -4.128  -5.189  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -5.986  -4.225  -6.675  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -3.021  -4.325  -5.840  1.00  0.00           H  
ATOM    174 HD22 ASN A  12      -2.235  -3.181  -7.042  1.00  0.00           H  
ATOM    175  N   GLU A  13      -5.156  -0.221  -5.201  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -4.527   0.902  -4.440  1.00  0.00           C  
ATOM    177  C   GLU A  13      -5.638   1.787  -3.789  1.00  0.00           C  
ATOM    178  O   GLU A  13      -5.917   2.919  -4.193  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -3.598   1.702  -5.401  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -2.496   0.895  -6.133  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -1.498   0.147  -5.249  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -0.492   0.653  -4.761  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -1.857  -1.154  -5.075  1.00  0.00           O  
ATOM    184  H   GLU A  13      -5.364  -0.180  -6.204  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -3.864   0.550  -3.612  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -4.214   2.225  -6.158  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -3.116   2.520  -4.831  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -3.002   0.152  -6.773  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -1.931   1.551  -6.818  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -1.179  -1.636  -4.563  1.00  0.00           H  
ATOM    191  N   SER A  14      -6.200   1.252  -2.694  1.00  0.00           N  
ATOM    192  CA  SER A  14      -7.108   2.002  -1.782  1.00  0.00           C  
ATOM    193  C   SER A  14      -6.606   2.154  -0.281  1.00  0.00           C  
ATOM    194  O   SER A  14      -7.450   2.013   0.616  1.00  0.00           O  
ATOM    195  CB  SER A  14      -8.456   1.238  -1.904  1.00  0.00           C  
ATOM    196  OG  SER A  14      -9.450   1.846  -1.081  1.00  0.00           O  
ATOM    197  H   SER A  14      -5.925   0.264  -2.581  1.00  0.00           H  
ATOM    198  HA  SER A  14      -7.267   3.042  -2.126  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -8.814   1.225  -2.953  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -8.345   0.174  -1.610  1.00  0.00           H  
ATOM    201  HG  SER A  14      -9.034   1.936  -0.208  1.00  0.00           H  
ATOM    202  N   PRO A  15      -5.338   2.532   0.088  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.195   2.728  -0.842  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.308   1.431  -1.034  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.740   0.293  -0.851  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.509   3.919  -0.137  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -3.560   3.481   1.315  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -5.005   2.975   1.463  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -4.498   3.087  -1.839  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -2.483   4.147  -0.478  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -4.085   4.855  -0.290  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -2.840   2.663   1.516  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -3.250   4.314   1.941  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -5.092   2.149   2.194  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -5.686   3.789   1.783  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.062   1.703  -1.423  1.00  0.00           N  
ATOM    217  CA  SER A  16      -0.830   0.850  -1.301  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.871  -0.704  -1.021  1.00  0.00           C  
ATOM    219  O   SER A  16       0.025  -1.227  -0.348  1.00  0.00           O  
ATOM    220  CB  SER A  16      -0.038   1.608  -0.188  1.00  0.00           C  
ATOM    221  OG  SER A  16       1.256   1.038   0.003  1.00  0.00           O  
ATOM    222  H   SER A  16      -2.010   2.714  -1.266  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.270   0.901  -2.252  1.00  0.00           H  
ATOM    224  HB2 SER A  16       0.092   2.682  -0.435  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -0.589   1.582   0.774  1.00  0.00           H  
ATOM    226  HG  SER A  16       1.097   0.078   0.000  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.738  -1.477  -1.692  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -1.584  -2.955  -1.796  1.00  0.00           C  
ATOM    229  C   ALA A  17      -0.481  -3.337  -2.840  1.00  0.00           C  
ATOM    230  O   ALA A  17      -0.295  -2.635  -3.840  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -2.962  -3.516  -2.187  1.00  0.00           C  
ATOM    232  H   ALA A  17      -2.609  -0.986  -1.936  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -1.286  -3.361  -0.803  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -3.746  -3.233  -1.458  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -3.295  -3.152  -3.179  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -2.955  -4.621  -2.230  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.328  -4.382  -2.554  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.665  -4.647  -3.208  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.768  -3.590  -2.823  1.00  0.00           C  
ATOM    240  O   PHE A  18       3.872  -3.986  -2.435  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.514  -4.801  -4.759  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.726  -5.412  -5.482  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       2.986  -6.783  -5.390  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       3.574  -4.603  -6.246  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       4.079  -7.338  -6.052  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.665  -5.159  -6.910  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.917  -6.526  -6.812  1.00  0.00           C  
ATOM    248  H   PHE A  18       0.035  -4.907  -1.725  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.037  -5.597  -2.795  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.628  -5.426  -4.982  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       1.269  -3.824  -5.213  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.339  -7.425  -4.808  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       3.387  -3.542  -6.334  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.272  -8.399  -5.980  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       5.312  -4.532  -7.505  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.762  -6.957  -7.329  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.482  -2.278  -2.878  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.391  -1.206  -2.375  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.691  -1.228  -0.830  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.714  -0.673  -0.428  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.743   0.148  -2.805  1.00  0.00           C  
ATOM    262  CG  LEU A  19       3.131   0.754  -4.182  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       4.582   1.267  -4.205  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       2.861  -0.179  -5.377  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.510  -2.086  -3.164  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.377  -1.315  -2.860  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.642   0.075  -2.765  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       2.958   0.917  -2.039  1.00  0.00           H  
ATOM    269  HG  LEU A  19       2.481   1.641  -4.326  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       4.767   2.008  -3.406  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       5.321   0.457  -4.076  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       4.819   1.770  -5.162  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       1.812  -0.529  -5.390  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       3.040   0.332  -6.342  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       3.503  -1.078  -5.359  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.874  -1.849   0.043  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.270  -2.215   1.428  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.246  -3.432   1.549  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.133  -3.394   2.409  1.00  0.00           O  
ATOM    280  CB  GLU A  20       1.964  -2.496   2.239  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.186  -1.270   2.780  1.00  0.00           C  
ATOM    282  CD  GLU A  20       1.941  -0.416   3.794  1.00  0.00           C  
ATOM    283  OE1 GLU A  20       2.608   0.568   3.485  1.00  0.00           O  
ATOM    284  OE2 GLU A  20       1.800  -0.873   5.070  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.915  -1.979  -0.278  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.835  -1.364   1.822  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.266  -3.120   1.640  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.196  -3.135   3.114  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       0.855  -0.619   1.956  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       0.248  -1.615   3.254  1.00  0.00           H  
ATOM    291  HE2 GLU A  20       2.283  -0.307   5.672  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.123  -4.492   0.726  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.178  -5.527   0.559  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.547  -4.970   0.033  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.594  -5.377   0.544  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.632  -6.639  -0.383  1.00  0.00           C  
ATOM    297  CG  ARG A  21       3.464  -7.487   0.187  1.00  0.00           C  
ATOM    298  CD  ARG A  21       3.866  -8.444   1.332  1.00  0.00           C  
ATOM    299  NE  ARG A  21       2.652  -9.009   1.984  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       2.095  -8.571   3.118  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       2.563  -7.578   3.835  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       1.017  -9.166   3.540  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.354  -4.445   0.068  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.365  -5.948   1.544  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       4.326  -6.194  -1.351  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       5.456  -7.329  -0.657  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       2.648  -6.813   0.516  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       3.015  -8.082  -0.634  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       4.478  -9.271   0.916  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       4.546  -7.963   2.063  1.00  0.00           H  
ATOM    311  HE  ARG A  21       2.149  -9.790   1.553  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       3.434  -7.157   3.498  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       2.080  -7.331   4.700  1.00  0.00           H  
ATOM    314 HH21 ARG A  21       0.664  -9.942   2.978  1.00  0.00           H  
ATOM    315 HH22 ARG A  21       0.609  -8.821   4.410  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.549  -4.001  -0.901  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.745  -3.214  -1.262  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.242  -2.247  -0.128  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.457  -2.112   0.022  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.428  -2.411  -2.560  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.130  -3.221  -3.855  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.695  -2.282  -4.992  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.335  -4.055  -4.325  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.651  -3.772  -1.320  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.550  -3.928  -1.461  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.588  -1.721  -2.355  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.282  -1.738  -2.774  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.287  -3.915  -3.660  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       7.468  -1.529  -5.234  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       6.478  -2.839  -5.922  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       5.771  -1.736  -4.735  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.227  -3.429  -4.515  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.622  -4.818  -3.578  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.114  -4.605  -5.258  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.368  -1.585   0.669  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.818  -0.611   1.718  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.465  -1.276   2.985  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.466  -0.757   3.485  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.568   0.241   2.058  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.823   1.568   2.804  1.00  0.00           C  
ATOM    341  CD  LYS A  23       5.548   2.399   3.100  1.00  0.00           C  
ATOM    342  CE  LYS A  23       4.739   2.932   1.890  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       3.794   1.908   1.359  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.370  -1.832   0.536  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.595   0.053   1.289  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       6.095   0.526   1.105  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       5.825  -0.370   2.608  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       7.339   1.354   3.763  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       7.546   2.187   2.234  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       4.895   1.846   3.805  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       5.876   3.275   3.695  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       4.170   3.833   2.212  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       5.423   3.308   1.098  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       3.294   1.424   2.132  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       3.050   2.265   0.742  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       4.256   1.154   0.830  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.947  -2.421   3.477  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.636  -3.267   4.486  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.987  -3.907   3.984  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.953  -3.938   4.751  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.603  -4.330   4.975  1.00  0.00           C  
ATOM    362  CG  GLU A  24       7.173  -5.453   3.992  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.867  -6.159   4.348  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       5.806  -7.285   4.832  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.771  -5.419   4.002  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.135  -2.780   2.984  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.888  -2.606   5.319  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       8.003  -4.810   5.889  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.704  -3.792   5.341  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.077  -5.049   2.971  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       7.972  -6.214   3.916  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       5.029  -4.588   3.570  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.085  -4.353   2.711  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.360  -4.725   2.055  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.392  -3.549   1.912  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.549  -3.716   2.307  1.00  0.00           O  
ATOM    377  CB  ALA A  25      10.975  -5.313   0.684  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.211  -4.390   2.189  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.823  -5.507   2.668  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.284  -6.172   0.777  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.486  -4.573   0.023  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      11.865  -5.686   0.146  1.00  0.00           H  
ATOM    383  N   TYR A  26      11.989  -2.349   1.438  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.829  -1.120   1.488  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.276  -0.651   2.917  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.361  -0.074   3.025  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.054   0.017   0.752  1.00  0.00           C  
ATOM    388  CG  TYR A  26      12.527   0.221  -0.697  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      11.960  -0.507  -1.749  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      13.570   1.115  -0.966  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.427  -0.337  -3.051  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      14.033   1.286  -2.269  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.459   0.560  -3.309  1.00  0.00           C  
ATOM    394  OH  TYR A  26      13.905   0.726  -4.592  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.086  -2.342   0.952  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.757  -1.356   0.959  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      10.957  -0.133   0.784  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.169   0.982   1.285  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      11.165  -1.213  -1.563  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      14.029   1.677  -0.163  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      11.990  -0.898  -3.863  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      14.835   1.981  -2.463  1.00  0.00           H  
ATOM    403  HH  TYR A  26      14.576   1.411  -4.604  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.522  -0.927   3.998  1.00  0.00           N  
ATOM    405  CA  ARG A  27      13.042  -0.794   5.390  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.991  -1.952   5.887  1.00  0.00           C  
ATOM    407  O   ARG A  27      14.548  -1.821   6.978  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.792  -0.640   6.312  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.996   0.331   7.510  1.00  0.00           C  
ATOM    410  CD  ARG A  27      11.716   1.822   7.206  1.00  0.00           C  
ATOM    411  NE  ARG A  27      12.733   2.407   6.289  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      12.579   3.494   5.539  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      11.521   4.264   5.579  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      13.545   3.808   4.727  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.603  -1.333   3.775  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.673   0.112   5.440  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.895  -0.298   5.757  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      11.489  -1.637   6.692  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      11.304   0.022   8.317  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      13.000   0.199   7.961  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      10.689   1.912   6.795  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      11.709   2.393   8.158  1.00  0.00           H  
ATOM    423  HE  ARG A  27      13.646   1.955   6.140  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      10.827   3.979   6.272  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      11.511   5.102   4.997  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      14.360   3.177   4.752  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      13.439   4.648   4.157  1.00  0.00           H  
ATOM    428  N   ARG A  28      14.246  -3.037   5.124  1.00  0.00           N  
ATOM    429  CA  ARG A  28      15.498  -3.824   5.227  1.00  0.00           C  
ATOM    430  C   ARG A  28      16.693  -3.145   4.471  1.00  0.00           C  
ATOM    431  O   ARG A  28      17.791  -3.074   5.024  1.00  0.00           O  
ATOM    432  CB  ARG A  28      15.275  -5.266   4.670  1.00  0.00           C  
ATOM    433  CG  ARG A  28      14.101  -6.096   5.249  1.00  0.00           C  
ATOM    434  CD  ARG A  28      14.212  -6.403   6.757  1.00  0.00           C  
ATOM    435  NE  ARG A  28      12.915  -6.901   7.298  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      11.910  -6.127   7.722  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      11.922  -4.818   7.651  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      10.858  -6.705   8.225  1.00  0.00           N  
ATOM    439  H   ARG A  28      13.753  -3.081   4.235  1.00  0.00           H  
ATOM    440  HA  ARG A  28      15.760  -3.878   6.280  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      15.144  -5.221   3.571  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      16.210  -5.845   4.803  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      13.153  -5.564   5.028  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      14.013  -7.049   4.690  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      15.002  -7.165   6.919  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      14.570  -5.526   7.334  1.00  0.00           H  
ATOM    447  HE  ARG A  28      12.744  -7.905   7.405  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      12.745  -4.436   7.178  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      11.096  -4.299   7.951  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      10.867  -7.725   8.275  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      10.106  -6.093   8.547  1.00  0.00           H  
ATOM    452  N   TYR A  29      16.490  -2.653   3.230  1.00  0.00           N  
ATOM    453  CA  TYR A  29      17.563  -2.025   2.398  1.00  0.00           C  
ATOM    454  C   TYR A  29      18.072  -0.654   2.979  1.00  0.00           C  
ATOM    455  O   TYR A  29      19.281  -0.455   3.096  1.00  0.00           O  
ATOM    456  CB  TYR A  29      17.026  -1.827   0.937  1.00  0.00           C  
ATOM    457  CG  TYR A  29      16.287  -2.960   0.175  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      16.453  -4.319   0.477  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      15.346  -2.595  -0.796  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      15.642  -5.280  -0.121  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      14.535  -3.556  -1.394  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      14.683  -4.898  -1.055  1.00  0.00           C  
ATOM    463  OH  TYR A  29      13.874  -5.842  -1.625  1.00  0.00           O  
ATOM    464  H   TYR A  29      15.558  -2.856   2.846  1.00  0.00           H  
ATOM    465  HA  TYR A  29      18.438  -2.704   2.364  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      16.357  -0.941   0.946  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      17.874  -1.510   0.301  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      17.173  -4.632   1.220  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      15.197  -1.556  -1.054  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      15.737  -6.317   0.164  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      13.772  -3.243  -2.090  1.00  0.00           H  
ATOM    472  HH  TYR A  29      13.335  -5.421  -2.297  1.00  0.00           H  
ATOM    473  N   THR A  30      17.169   0.279   3.348  1.00  0.00           N  
ATOM    474  CA  THR A  30      17.513   1.498   4.135  1.00  0.00           C  
ATOM    475  C   THR A  30      16.691   1.456   5.485  1.00  0.00           C  
ATOM    476  O   THR A  30      15.530   1.893   5.510  1.00  0.00           O  
ATOM    477  CB  THR A  30      17.193   2.750   3.292  1.00  0.00           C  
ATOM    478  OG1 THR A  30      17.905   2.716   2.060  1.00  0.00           O  
ATOM    479  CG2 THR A  30      17.564   4.086   3.955  1.00  0.00           C  
ATOM    480  H   THR A  30      16.187  -0.025   3.235  1.00  0.00           H  
ATOM    481  HA  THR A  30      18.596   1.550   4.354  1.00  0.00           H  
ATOM    482  HB  THR A  30      16.116   2.701   3.114  1.00  0.00           H  
ATOM    483  HG1 THR A  30      18.012   1.782   1.851  1.00  0.00           H  
ATOM    484 HG21 THR A  30      18.645   4.144   4.179  1.00  0.00           H  
ATOM    485 HG22 THR A  30      17.324   4.937   3.291  1.00  0.00           H  
ATOM    486 HG23 THR A  30      17.014   4.247   4.900  1.00  0.00           H  
ATOM    487  N   PRO A  31      17.246   0.965   6.627  1.00  0.00           N  
ATOM    488  CA  PRO A  31      16.499   0.824   7.912  1.00  0.00           C  
ATOM    489  C   PRO A  31      16.453   2.121   8.795  1.00  0.00           C  
ATOM    490  O   PRO A  31      16.952   2.154   9.923  1.00  0.00           O  
ATOM    491  CB  PRO A  31      17.265  -0.365   8.537  1.00  0.00           C  
ATOM    492  CG  PRO A  31      18.712  -0.216   8.052  1.00  0.00           C  
ATOM    493  CD  PRO A  31      18.564   0.317   6.630  1.00  0.00           C  
ATOM    494  HA  PRO A  31      15.448   0.519   7.746  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      17.190  -0.406   9.641  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      16.845  -1.320   8.165  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      19.250   0.520   8.683  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      19.279  -1.165   8.096  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      19.346   1.050   6.352  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      18.566  -0.487   5.866  1.00  0.00           H  
ATOM    501  N   TYR A  32      15.838   3.195   8.267  1.00  0.00           N  
ATOM    502  CA  TYR A  32      15.905   4.553   8.884  1.00  0.00           C  
ATOM    503  C   TYR A  32      14.525   5.252   8.771  1.00  0.00           C  
ATOM    504  O   TYR A  32      13.900   5.412   7.723  1.00  0.00           O  
ATOM    505  CB  TYR A  32      17.004   5.402   8.176  1.00  0.00           C  
ATOM    506  CG  TYR A  32      18.458   4.984   8.472  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      19.089   5.410   9.645  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      19.149   4.149   7.587  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      20.391   5.001   9.932  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      20.448   3.739   7.876  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      21.067   4.165   9.047  1.00  0.00           C  
ATOM    512  OH  TYR A  32      22.342   3.754   9.327  1.00  0.00           O  
ATOM    513  OXT TYR A  32      14.080   5.717   9.974  1.00  0.00           O  
ATOM    514  H   TYR A  32      15.596   3.055   7.281  1.00  0.00           H  
ATOM    515  HA  TYR A  32      16.152   4.481   9.965  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      16.824   5.420   7.084  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      16.892   6.464   8.473  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      18.568   6.048  10.346  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      18.671   3.792   6.687  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      20.864   5.329  10.846  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      20.976   3.083   7.199  1.00  0.00           H  
ATOM    522  HH  TYR A  32      22.616   4.142  10.160  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1     -10.057  -4.303 -11.009  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -9.864  -4.554 -12.457  1.00  0.00           C  
ATOM      3  C   CYS A   1     -10.235  -3.292 -13.301  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.322  -2.655 -13.837  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -10.686  -5.814 -12.809  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.020  -7.274 -11.938  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.592  -5.043 -10.470  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.055  -4.417 -10.788  1.00  0.00           H  
ATOM      9  HA  CYS A   1      -8.796  -4.779 -12.643  1.00  0.00           H  
ATOM     10  HB2 CYS A   1     -11.757  -5.698 -12.553  1.00  0.00           H  
ATOM     11  HB3 CYS A   1     -10.645  -6.013 -13.897  1.00  0.00           H  
ATOM     12  HG  CYS A   1     -10.921  -8.144 -12.388  1.00  0.00           H  
ATOM     13  N   ALA A   2     -11.522  -2.899 -13.433  1.00  0.00           N  
ATOM     14  CA  ALA A   2     -11.924  -1.724 -14.259  1.00  0.00           C  
ATOM     15  C   ALA A   2     -11.737  -0.369 -13.490  1.00  0.00           C  
ATOM     16  O   ALA A   2     -12.686   0.213 -12.948  1.00  0.00           O  
ATOM     17  CB  ALA A   2     -13.384  -1.986 -14.682  1.00  0.00           C  
ATOM     18  H   ALA A   2     -12.200  -3.527 -12.992  1.00  0.00           H  
ATOM     19  HA  ALA A   2     -11.314  -1.667 -15.185  1.00  0.00           H  
ATOM     20  HB1 ALA A   2     -13.491  -2.934 -15.242  1.00  0.00           H  
ATOM     21  HB2 ALA A   2     -14.078  -2.028 -13.823  1.00  0.00           H  
ATOM     22  HB3 ALA A   2     -13.756  -1.187 -15.350  1.00  0.00           H  
ATOM     23  N   LYS A   3     -10.469   0.102 -13.424  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -10.015   1.252 -12.566  1.00  0.00           C  
ATOM     25  C   LYS A   3     -10.422   1.050 -11.058  1.00  0.00           C  
ATOM     26  O   LYS A   3     -11.343   1.704 -10.564  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -10.553   2.595 -13.160  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -9.980   3.001 -14.544  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -10.633   4.290 -15.098  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -10.201   4.709 -16.522  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -8.807   5.234 -16.546  1.00  0.00           N  
ATOM     32  H   LYS A   3      -9.798  -0.587 -13.793  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -8.909   1.291 -12.581  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -11.659   2.555 -13.205  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -10.341   3.410 -12.440  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -8.881   3.118 -14.465  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -10.137   2.171 -15.261  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -11.731   4.132 -15.113  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -10.491   5.125 -14.383  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -10.325   3.853 -17.223  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -10.910   5.479 -16.902  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -8.683   6.055 -15.940  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -8.124   4.542 -16.213  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -8.491   5.520 -17.483  1.00  0.00           H  
ATOM     45  N   VAL A   4      -9.767   0.076 -10.383  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.191  -0.540  -9.073  1.00  0.00           C  
ATOM     47  C   VAL A   4     -11.722  -0.920  -9.064  1.00  0.00           C  
ATOM     48  O   VAL A   4     -12.612  -0.122  -8.745  1.00  0.00           O  
ATOM     49  CB  VAL A   4      -9.770   0.330  -7.824  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -8.235   0.362  -7.635  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -10.297   1.778  -7.694  1.00  0.00           C  
ATOM     52  H   VAL A   4      -9.057  -0.391 -10.956  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.651  -1.503  -8.977  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.164  -0.207  -6.938  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -7.793  -0.651  -7.638  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -7.735   0.935  -8.438  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -7.949   0.832  -6.675  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -11.398   1.827  -7.759  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -10.019   2.233  -6.725  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -9.898   2.438  -8.486  1.00  0.00           H  
ATOM     61  N   LYS A   5     -12.029  -2.161  -9.481  1.00  0.00           N  
ATOM     62  CA  LYS A   5     -13.415  -2.705  -9.492  1.00  0.00           C  
ATOM     63  C   LYS A   5     -13.259  -4.242  -9.306  1.00  0.00           C  
ATOM     64  O   LYS A   5     -13.155  -4.995 -10.282  1.00  0.00           O  
ATOM     65  CB  LYS A   5     -14.145  -2.297 -10.814  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -15.631  -1.895 -10.665  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -15.910  -0.558  -9.928  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -15.637   0.751 -10.703  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -14.187   1.084 -10.765  1.00  0.00           N  
ATOM     70  H   LYS A   5     -11.232  -2.801  -9.614  1.00  0.00           H  
ATOM     71  HA  LYS A   5     -13.975  -2.304  -8.623  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -13.608  -1.482 -11.326  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -14.080  -3.117 -11.555  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -16.100  -1.862 -11.668  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -16.167  -2.715 -10.147  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -16.988  -0.562  -9.666  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -15.407  -0.540  -8.941  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -16.083   0.704 -11.721  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -16.187   1.578 -10.201  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -13.641   0.702  -9.965  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -13.694   0.696 -11.597  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -13.960   2.085 -10.783  1.00  0.00           H  
ATOM     83  N   GLY A   6     -13.106  -4.683  -8.047  1.00  0.00           N  
ATOM     84  CA  GLY A   6     -12.450  -5.980  -7.759  1.00  0.00           C  
ATOM     85  C   GLY A   6     -12.886  -6.646  -6.438  1.00  0.00           C  
ATOM     86  O   GLY A   6     -14.066  -6.637  -6.076  1.00  0.00           O  
ATOM     87  H   GLY A   6     -13.222  -3.966  -7.323  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     -12.632  -6.703  -8.576  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     -11.357  -5.802  -7.778  1.00  0.00           H  
ATOM     90  N   ILE A   7     -11.933  -7.281  -5.741  1.00  0.00           N  
ATOM     91  CA  ILE A   7     -12.238  -8.156  -4.571  1.00  0.00           C  
ATOM     92  C   ILE A   7     -12.080  -7.356  -3.226  1.00  0.00           C  
ATOM     93  O   ILE A   7     -11.030  -6.780  -2.922  1.00  0.00           O  
ATOM     94  CB  ILE A   7     -11.343  -9.448  -4.710  1.00  0.00           C  
ATOM     95  CG1 ILE A   7     -11.687 -10.527  -3.638  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -9.816  -9.179  -4.606  1.00  0.00           C  
ATOM     97  CD1 ILE A   7     -13.120 -11.088  -3.697  1.00  0.00           C  
ATOM     98  H   ILE A   7     -10.985  -7.235  -6.126  1.00  0.00           H  
ATOM     99  HA  ILE A   7     -13.293  -8.489  -4.636  1.00  0.00           H  
ATOM    100  HB  ILE A   7     -11.537  -9.891  -5.707  1.00  0.00           H  
ATOM    101 HG12 ILE A   7     -10.999 -11.388  -3.756  1.00  0.00           H  
ATOM    102 HG13 ILE A   7     -11.486 -10.145  -2.619  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -9.461  -8.476  -5.381  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -9.521  -8.751  -3.631  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -9.223 -10.102  -4.749  1.00  0.00           H  
ATOM    106 HD11 ILE A   7     -13.374 -11.473  -4.703  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -13.252 -11.925  -2.987  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -13.880 -10.331  -3.431  1.00  0.00           H  
ATOM    109  N   THR A   8     -13.158  -7.330  -2.419  1.00  0.00           N  
ATOM    110  CA  THR A   8     -13.289  -6.400  -1.252  1.00  0.00           C  
ATOM    111  C   THR A   8     -12.446  -6.815   0.006  1.00  0.00           C  
ATOM    112  O   THR A   8     -11.817  -5.937   0.602  1.00  0.00           O  
ATOM    113  CB  THR A   8     -14.816  -6.307  -0.906  1.00  0.00           C  
ATOM    114  OG1 THR A   8     -15.588  -5.968  -2.055  1.00  0.00           O  
ATOM    115  CG2 THR A   8     -15.151  -5.216   0.126  1.00  0.00           C  
ATOM    116  H   THR A   8     -14.009  -7.694  -2.861  1.00  0.00           H  
ATOM    117  HA  THR A   8     -12.929  -5.395  -1.549  1.00  0.00           H  
ATOM    118  HB  THR A   8     -15.154  -7.293  -0.528  1.00  0.00           H  
ATOM    119  HG1 THR A   8     -15.542  -5.011  -2.133  1.00  0.00           H  
ATOM    120 HG21 THR A   8     -14.808  -4.213  -0.191  1.00  0.00           H  
ATOM    121 HG22 THR A   8     -16.241  -5.152   0.304  1.00  0.00           H  
ATOM    122 HG23 THR A   8     -14.684  -5.422   1.108  1.00  0.00           H  
ATOM    123  N   GLN A   9     -12.442  -8.095   0.441  1.00  0.00           N  
ATOM    124  CA  GLN A   9     -11.655  -8.550   1.612  1.00  0.00           C  
ATOM    125  C   GLN A   9     -10.770  -9.802   1.308  1.00  0.00           C  
ATOM    126  O   GLN A   9     -10.935 -10.876   1.882  1.00  0.00           O  
ATOM    127  CB  GLN A   9     -12.640  -8.718   2.812  1.00  0.00           C  
ATOM    128  CG  GLN A   9     -13.796  -9.754   2.689  1.00  0.00           C  
ATOM    129  CD  GLN A   9     -14.636  -9.902   3.959  1.00  0.00           C  
ATOM    130  OE1 GLN A   9     -15.653  -9.245   4.150  1.00  0.00           O  
ATOM    131  NE2 GLN A   9     -14.250 -10.769   4.866  1.00  0.00           N  
ATOM    132  H   GLN A   9     -12.749  -8.770  -0.245  1.00  0.00           H  
ATOM    133  HA  GLN A   9     -10.896  -7.807   1.855  1.00  0.00           H  
ATOM    134  HB2 GLN A   9     -12.035  -8.963   3.708  1.00  0.00           H  
ATOM    135  HB3 GLN A   9     -13.076  -7.727   3.047  1.00  0.00           H  
ATOM    136  HG2 GLN A   9     -14.477  -9.453   1.872  1.00  0.00           H  
ATOM    137  HG3 GLN A   9     -13.409 -10.742   2.380  1.00  0.00           H  
ATOM    138 HE21 GLN A   9     -13.379 -11.275   4.683  1.00  0.00           H  
ATOM    139 HE22 GLN A   9     -14.851 -10.805   5.694  1.00  0.00           H  
ATOM    140  N   GLY A  10      -9.621  -9.686   0.632  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -9.377  -8.640  -0.398  1.00  0.00           C  
ATOM    142  C   GLY A  10      -7.940  -8.516  -0.954  1.00  0.00           C  
ATOM    143  O   GLY A  10      -7.347  -7.460  -0.719  1.00  0.00           O  
ATOM    144  H   GLY A  10      -8.906  -9.883   1.332  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -10.059  -8.790  -1.254  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -9.643  -7.638  -0.011  1.00  0.00           H  
ATOM    147  N   PRO A  11      -7.369  -9.451  -1.771  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -6.071  -9.206  -2.474  1.00  0.00           C  
ATOM    149  C   PRO A  11      -6.139  -8.299  -3.761  1.00  0.00           C  
ATOM    150  O   PRO A  11      -5.474  -8.559  -4.769  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -5.622 -10.661  -2.733  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -6.912 -11.465  -2.914  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -7.888 -10.825  -1.926  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -5.345  -8.707  -1.804  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -4.933 -10.765  -3.594  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -5.065 -11.042  -1.853  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -7.284 -11.356  -3.951  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -6.771 -12.547  -2.732  1.00  0.00           H  
ATOM    159  HD2 PRO A  11      -8.929 -10.854  -2.297  1.00  0.00           H  
ATOM    160  HD3 PRO A  11      -7.866 -11.361  -0.956  1.00  0.00           H  
ATOM    161  N   ASN A  12      -6.856  -7.161  -3.687  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -6.858  -6.105  -4.737  1.00  0.00           C  
ATOM    163  C   ASN A  12      -5.660  -5.122  -4.489  1.00  0.00           C  
ATOM    164  O   ASN A  12      -5.811  -4.015  -3.964  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -8.264  -5.441  -4.677  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -8.600  -4.517  -5.850  1.00  0.00           C  
ATOM    167  OD1 ASN A  12      -9.188  -4.918  -6.847  1.00  0.00           O  
ATOM    168  ND2 ASN A  12      -8.240  -3.260  -5.773  1.00  0.00           N  
ATOM    169  H   ASN A  12      -7.250  -7.008  -2.752  1.00  0.00           H  
ATOM    170  HA  ASN A  12      -6.732  -6.558  -5.744  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -9.050  -6.219  -4.672  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -8.409  -4.907  -3.718  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -7.621  -3.028  -4.988  1.00  0.00           H  
ATOM    174 HD22 ASN A  12      -8.419  -2.724  -6.625  1.00  0.00           H  
ATOM    175  N   GLU A  13      -4.456  -5.591  -4.840  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -3.178  -5.034  -4.295  1.00  0.00           C  
ATOM    177  C   GLU A  13      -2.355  -4.048  -5.194  1.00  0.00           C  
ATOM    178  O   GLU A  13      -1.397  -3.455  -4.684  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -2.350  -6.300  -3.908  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -1.824  -7.226  -5.043  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -0.982  -8.415  -4.573  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -0.373  -8.465  -3.504  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -0.968  -9.416  -5.496  1.00  0.00           O  
ATOM    184  H   GLU A  13      -4.534  -6.602  -5.021  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -3.385  -4.424  -3.388  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -1.481  -5.971  -3.316  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -2.932  -6.908  -3.186  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -2.673  -7.616  -5.636  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -1.212  -6.646  -5.759  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -0.426 -10.142  -5.183  1.00  0.00           H  
ATOM    191  N   SER A  14      -2.738  -3.817  -6.464  1.00  0.00           N  
ATOM    192  CA  SER A  14      -2.199  -2.704  -7.295  1.00  0.00           C  
ATOM    193  C   SER A  14      -2.433  -1.236  -6.756  1.00  0.00           C  
ATOM    194  O   SER A  14      -1.509  -0.453  -6.991  1.00  0.00           O  
ATOM    195  CB  SER A  14      -2.826  -2.854  -8.700  1.00  0.00           C  
ATOM    196  OG  SER A  14      -2.208  -1.956  -9.623  1.00  0.00           O  
ATOM    197  H   SER A  14      -3.542  -4.386  -6.751  1.00  0.00           H  
ATOM    198  HA  SER A  14      -1.101  -2.828  -7.381  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -2.697  -3.886  -9.084  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -3.919  -2.675  -8.681  1.00  0.00           H  
ATOM    201  HG  SER A  14      -2.066  -1.118  -9.166  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.534  -0.766  -6.082  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -3.579   0.596  -5.469  1.00  0.00           C  
ATOM    204  C   PRO A  15      -2.663   0.780  -4.215  1.00  0.00           C  
ATOM    205  O   PRO A  15      -1.826   1.688  -4.211  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -5.081   0.772  -5.166  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -5.579  -0.656  -4.940  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -4.832  -1.467  -5.996  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -3.262   1.363  -6.204  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -5.287   1.438  -4.305  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -5.592   1.224  -6.039  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -5.319  -1.013  -3.926  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -6.668  -0.748  -5.004  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -4.765  -2.518  -5.681  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -5.356  -1.438  -6.971  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.822  -0.032  -3.146  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.909  -0.007  -1.971  1.00  0.00           C  
ATOM    218  C   SER A  16      -2.086  -1.292  -1.093  1.00  0.00           C  
ATOM    219  O   SER A  16      -2.706  -1.282  -0.026  1.00  0.00           O  
ATOM    220  CB  SER A  16      -2.134   1.283  -1.130  1.00  0.00           C  
ATOM    221  OG  SER A  16      -1.598   2.423  -1.801  1.00  0.00           O  
ATOM    222  H   SER A  16      -3.427  -0.836  -3.352  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.877  -0.012  -2.351  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -3.209   1.439  -0.912  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -1.639   1.202  -0.143  1.00  0.00           H  
ATOM    226  HG  SER A  16      -1.700   2.251  -2.760  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.453  -2.396  -1.525  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -1.067  -3.519  -0.617  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.258  -4.213  -1.086  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.123  -4.453  -0.242  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -2.233  -4.523  -0.510  1.00  0.00           C  
ATOM    232  H   ALA A  17      -1.112  -2.319  -2.489  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.861  -3.122   0.399  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -3.159  -4.032  -0.155  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.470  -5.012  -1.465  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -2.007  -5.326   0.215  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.482  -4.479  -2.396  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.842  -4.799  -2.938  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.884  -3.627  -2.786  1.00  0.00           C  
ATOM    240  O   PHE A  18       4.040  -3.875  -2.440  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.644  -5.210  -4.426  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.860  -5.921  -5.047  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       2.994  -7.309  -4.942  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       3.859  -5.182  -5.691  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       4.118  -7.948  -5.462  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.982  -5.823  -6.209  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       5.111  -7.204  -6.094  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.294  -4.225  -3.021  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.255  -5.652  -2.374  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.772  -5.885  -4.523  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       1.361  -4.330  -5.037  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.234  -7.898  -4.452  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       3.778  -4.108  -5.774  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.221  -9.020  -5.378  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       5.755  -5.248  -6.698  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.983  -7.699  -6.498  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.458  -2.366  -2.969  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.183  -1.146  -2.499  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.684  -1.197  -1.006  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.829  -0.827  -0.743  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.198   0.051  -2.708  1.00  0.00           C  
ATOM    262  CG  LEU A  19       1.899   0.594  -4.136  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       3.169   1.026  -4.889  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       1.058  -0.343  -5.021  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.491  -2.323  -3.297  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.088  -1.001  -3.118  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.245  -0.174  -2.200  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       2.561   0.919  -2.129  1.00  0.00           H  
ATOM    269  HG  LEU A  19       1.284   1.507  -3.997  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       3.776   1.734  -4.296  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       3.817   0.167  -5.142  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       2.924   1.535  -5.840  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       0.121  -0.658  -4.526  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       0.755   0.162  -5.957  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       1.604  -1.255  -5.319  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.872  -1.690  -0.046  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.311  -1.961   1.345  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.241  -3.209   1.515  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.187  -3.118   2.299  1.00  0.00           O  
ATOM    280  CB  GLU A  20       2.038  -2.113   2.223  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.277  -0.792   2.503  1.00  0.00           C  
ATOM    282  CD  GLU A  20      -0.017  -0.989   3.287  1.00  0.00           C  
ATOM    283  OE1 GLU A  20      -0.110  -0.868   4.504  1.00  0.00           O  
ATOM    284  OE2 GLU A  20      -1.062  -1.308   2.476  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.903  -1.828  -0.307  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.906  -1.095   1.654  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.353  -2.863   1.779  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.323  -2.556   3.197  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       1.922  -0.091   3.063  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       1.032  -0.274   1.558  1.00  0.00           H  
ATOM    291  HE2 GLU A  20      -1.858  -1.390   3.004  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.055  -4.334   0.788  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.082  -5.415   0.674  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.500  -4.890   0.220  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.510  -5.230   0.843  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.604  -6.507  -0.331  1.00  0.00           C  
ATOM    297  CG  ARG A  21       3.265  -7.233  -0.031  1.00  0.00           C  
ATOM    298  CD  ARG A  21       2.958  -8.365  -1.042  1.00  0.00           C  
ATOM    299  NE  ARG A  21       1.499  -8.622  -1.237  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       0.702  -9.299  -0.412  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       1.086  -9.774   0.744  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -0.530  -9.493  -0.785  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.163  -4.385   0.294  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.186  -5.858   1.673  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       4.554  -6.071  -1.347  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       5.399  -7.275  -0.403  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       3.273  -7.629   1.001  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       2.445  -6.491  -0.036  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       3.376  -8.095  -2.034  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       3.506  -9.291  -0.774  1.00  0.00           H  
ATOM    311  HE  ARG A  21       1.014  -8.336  -2.101  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       2.061  -9.570   0.968  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       0.405 -10.273   1.319  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -0.770  -9.129  -1.717  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -1.144 -10.015  -0.158  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.559  -4.017  -0.809  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.766  -3.251  -1.184  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.254  -2.245  -0.082  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.464  -2.173   0.136  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.471  -2.489  -2.511  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.183  -3.329  -3.787  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.765  -2.404  -4.943  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.390  -4.179  -4.224  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.674  -3.797  -1.263  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.565  -3.980  -1.346  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.629  -1.790  -2.342  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.331  -1.827  -2.735  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.334  -4.012  -3.581  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       5.857  -1.826  -4.694  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       7.558  -1.676  -5.200  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       6.533  -2.974  -5.862  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.289  -3.562  -4.406  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.658  -4.933  -3.462  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.181  -4.740  -5.155  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.370  -1.511   0.636  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.779  -0.664   1.801  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.400  -1.453   3.004  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.361  -0.954   3.593  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.531   0.137   2.275  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.212   1.410   1.446  1.00  0.00           C  
ATOM    341  CD  LYS A  23       6.680   2.742   2.078  1.00  0.00           C  
ATOM    342  CE  LYS A  23       8.202   2.879   2.281  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       8.502   4.192   2.915  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.378  -1.735   0.448  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.567   0.037   1.469  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       5.649  -0.528   2.300  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       6.636   0.428   3.340  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       6.588   1.312   0.407  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       5.113   1.468   1.318  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       6.307   3.572   1.444  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       6.151   2.867   3.045  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       8.582   2.049   2.918  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       8.739   2.769   1.313  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       7.819   4.437   3.642  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       9.421   4.222   3.413  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       8.506   4.979   2.254  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.904  -2.658   3.346  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.561  -3.584   4.301  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.989  -4.042   3.839  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.933  -3.969   4.630  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.628  -4.817   4.507  1.00  0.00           C  
ATOM    362  CG  GLU A  24       6.288  -4.572   5.251  1.00  0.00           C  
ATOM    363  CD  GLU A  24       6.426  -4.228   6.733  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       6.534  -5.066   7.622  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       6.415  -2.885   6.959  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.115  -2.982   2.787  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.670  -3.040   5.244  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       7.409  -5.284   3.526  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       8.181  -5.603   5.060  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.699  -3.783   4.747  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.662  -5.480   5.180  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       6.514  -2.733   7.900  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.156  -4.453   2.562  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.477  -4.715   1.951  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.437  -3.473   1.922  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.556  -3.590   2.419  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.200  -5.255   0.533  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.293  -4.534   2.021  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.960  -5.495   2.556  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.556  -6.155   0.551  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.705  -4.510  -0.116  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      12.139  -5.550   0.028  1.00  0.00           H  
ATOM    383  N   TYR A  26      12.018  -2.283   1.440  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.801  -1.017   1.558  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.183  -0.612   3.030  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.305  -0.148   3.252  1.00  0.00           O  
ATOM    387  CB  TYR A  26      11.983   0.139   0.899  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.578   0.059  -0.595  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.326  -0.647  -1.547  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.408   0.713  -1.003  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      11.892  -0.730  -2.868  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       9.976   0.630  -2.324  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      10.714  -0.095  -3.253  1.00  0.00           C  
ATOM    394  OH  TYR A  26      10.268  -0.195  -4.543  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.133  -2.297   0.921  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.743  -1.161   1.011  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.075   0.299   1.512  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.556   1.079   1.015  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      13.237  -1.155  -1.267  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       9.817   1.273  -0.296  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.470  -1.290  -3.587  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       9.064   1.120  -2.633  1.00  0.00           H  
ATOM    403  HH  TYR A  26      10.893  -0.720  -5.048  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.301  -0.834   4.029  1.00  0.00           N  
ATOM    405  CA  ARG A  27      12.631  -0.674   5.475  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.748  -1.652   6.020  1.00  0.00           C  
ATOM    407  O   ARG A  27      14.444  -1.270   6.967  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.285  -0.823   6.267  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.007   0.295   7.316  1.00  0.00           C  
ATOM    410  CD  ARG A  27      11.392   0.027   8.786  1.00  0.00           C  
ATOM    411  NE  ARG A  27      12.854  -0.188   8.918  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      13.565  -0.143  10.035  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      13.078   0.220  11.194  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      14.818  -0.483   9.957  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.389  -1.194   3.712  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.037   0.346   5.605  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.413  -0.800   5.583  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      11.194  -1.825   6.730  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      11.444   1.259   6.986  1.00  0.00           H  
ATOM    420  HG3 ARG A  27       9.918   0.501   7.310  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      11.059   0.896   9.390  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      10.837  -0.853   9.170  1.00  0.00           H  
ATOM    423  HE  ARG A  27      13.411  -0.509   8.105  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      12.093   0.488  11.163  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      13.702   0.238  12.002  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      15.136  -0.784   9.029  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      15.369  -0.473  10.817  1.00  0.00           H  
ATOM    428  N   ARG A  28      13.995  -2.853   5.442  1.00  0.00           N  
ATOM    429  CA  ARG A  28      15.240  -3.638   5.663  1.00  0.00           C  
ATOM    430  C   ARG A  28      16.583  -2.881   5.328  1.00  0.00           C  
ATOM    431  O   ARG A  28      17.593  -3.117   6.001  1.00  0.00           O  
ATOM    432  CB  ARG A  28      15.074  -4.928   4.797  1.00  0.00           C  
ATOM    433  CG  ARG A  28      16.214  -5.983   4.757  1.00  0.00           C  
ATOM    434  CD  ARG A  28      16.600  -6.663   6.086  1.00  0.00           C  
ATOM    435  NE  ARG A  28      17.562  -5.799   6.821  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      18.210  -6.113   7.936  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      18.124  -7.281   8.523  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      18.973  -5.203   8.467  1.00  0.00           N  
ATOM    439  H   ARG A  28      13.415  -3.106   4.641  1.00  0.00           H  
ATOM    440  HA  ARG A  28      15.260  -3.902   6.724  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      14.144  -5.448   5.101  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      14.899  -4.635   3.744  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      15.895  -6.778   4.054  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      17.109  -5.559   4.259  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      15.691  -6.874   6.687  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      17.057  -7.647   5.855  1.00  0.00           H  
ATOM    447  HE  ARG A  28      17.718  -4.825   6.506  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      17.506  -7.942   8.049  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      18.661  -7.440   9.378  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      19.006  -4.304   7.978  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      19.474  -5.444   9.323  1.00  0.00           H  
ATOM    452  N   TYR A  29      16.596  -2.024   4.296  1.00  0.00           N  
ATOM    453  CA  TYR A  29      17.829  -1.379   3.755  1.00  0.00           C  
ATOM    454  C   TYR A  29      17.972   0.114   4.211  1.00  0.00           C  
ATOM    455  O   TYR A  29      19.074   0.528   4.579  1.00  0.00           O  
ATOM    456  CB  TYR A  29      17.787  -1.509   2.194  1.00  0.00           C  
ATOM    457  CG  TYR A  29      17.604  -2.939   1.634  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      18.561  -3.932   1.870  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      16.377  -3.294   1.063  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      18.276  -5.264   1.575  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      16.094  -4.625   0.769  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      17.043  -5.610   1.028  1.00  0.00           C  
ATOM    463  OH  TYR A  29      16.753  -6.926   0.792  1.00  0.00           O  
ATOM    464  H   TYR A  29      15.684  -1.929   3.830  1.00  0.00           H  
ATOM    465  HA  TYR A  29      18.736  -1.904   4.117  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      16.994  -0.845   1.796  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      18.714  -1.086   1.766  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      19.501  -3.683   2.340  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      15.607  -2.552   0.912  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      18.989  -6.035   1.818  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      15.109  -4.878   0.402  1.00  0.00           H  
ATOM    472  HH  TYR A  29      15.912  -6.983   0.334  1.00  0.00           H  
ATOM    473  N   THR A  30      16.892   0.921   4.178  1.00  0.00           N  
ATOM    474  CA  THR A  30      16.872   2.319   4.694  1.00  0.00           C  
ATOM    475  C   THR A  30      15.885   2.397   5.917  1.00  0.00           C  
ATOM    476  O   THR A  30      14.759   1.906   5.781  1.00  0.00           O  
ATOM    477  CB  THR A  30      16.409   3.261   3.545  1.00  0.00           C  
ATOM    478  OG1 THR A  30      17.294   3.142   2.437  1.00  0.00           O  
ATOM    479  CG2 THR A  30      16.395   4.750   3.909  1.00  0.00           C  
ATOM    480  H   THR A  30      16.004   0.420   4.016  1.00  0.00           H  
ATOM    481  HA  THR A  30      17.887   2.634   4.997  1.00  0.00           H  
ATOM    482  HB  THR A  30      15.389   2.960   3.245  1.00  0.00           H  
ATOM    483  HG1 THR A  30      17.499   2.203   2.378  1.00  0.00           H  
ATOM    484 HG21 THR A  30      17.391   5.106   4.225  1.00  0.00           H  
ATOM    485 HG22 THR A  30      16.084   5.360   3.042  1.00  0.00           H  
ATOM    486 HG23 THR A  30      15.680   4.970   4.722  1.00  0.00           H  
ATOM    487  N   PRO A  31      16.171   3.052   7.083  1.00  0.00           N  
ATOM    488  CA  PRO A  31      15.212   3.139   8.234  1.00  0.00           C  
ATOM    489  C   PRO A  31      13.727   3.567   7.959  1.00  0.00           C  
ATOM    490  O   PRO A  31      12.808   3.033   8.582  1.00  0.00           O  
ATOM    491  CB  PRO A  31      15.936   4.133   9.166  1.00  0.00           C  
ATOM    492  CG  PRO A  31      17.423   3.945   8.866  1.00  0.00           C  
ATOM    493  CD  PRO A  31      17.473   3.684   7.360  1.00  0.00           C  
ATOM    494  HA  PRO A  31      15.152   2.135   8.688  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      15.646   5.180   8.946  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      15.696   3.960  10.232  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      18.034   4.816   9.167  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      17.819   3.070   9.417  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      17.566   4.624   6.780  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      18.330   3.033   7.098  1.00  0.00           H  
ATOM    501  N   TYR A  32      13.501   4.478   7.000  1.00  0.00           N  
ATOM    502  CA  TYR A  32      12.147   4.832   6.489  1.00  0.00           C  
ATOM    503  C   TYR A  32      11.723   4.055   5.193  1.00  0.00           C  
ATOM    504  O   TYR A  32      10.715   4.352   4.546  1.00  0.00           O  
ATOM    505  CB  TYR A  32      12.140   6.381   6.279  1.00  0.00           C  
ATOM    506  CG  TYR A  32      13.174   7.031   5.327  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      12.960   7.054   3.945  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      14.341   7.604   5.848  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      13.905   7.626   3.095  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      15.283   8.178   4.998  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      15.065   8.187   3.624  1.00  0.00           C  
ATOM    512  OH  TYR A  32      16.006   8.732   2.794  1.00  0.00           O  
ATOM    513  OXT TYR A  32      12.530   2.994   4.860  1.00  0.00           O  
ATOM    514  H   TYR A  32      14.364   4.878   6.617  1.00  0.00           H  
ATOM    515  HA  TYR A  32      11.367   4.590   7.238  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      11.127   6.685   5.949  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      12.218   6.859   7.276  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      12.064   6.621   3.524  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      14.524   7.602   6.914  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      13.733   7.626   2.029  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      16.186   8.614   5.401  1.00  0.00           H  
ATOM    522  HH  TYR A  32      15.715   8.633   1.886  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -6.883   9.496   2.122  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.554   9.624   0.805  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.750  10.583  -0.135  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.060  11.769  -0.283  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -9.006  10.074   1.093  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -9.093  11.737   1.855  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.926   9.139   2.020  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -7.378   8.820   2.713  1.00  0.00           H  
ATOM      9  HA  CYS A   1      -7.608   8.627   0.330  1.00  0.00           H  
ATOM     10  HB2 CYS A   1      -9.587  10.103   0.155  1.00  0.00           H  
ATOM     11  HB3 CYS A   1      -9.529   9.352   1.747  1.00  0.00           H  
ATOM     12  HG  CYS A   1      -8.570  11.424   3.037  1.00  0.00           H  
ATOM     13  N   ALA A   2      -5.696  10.047  -0.786  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -4.779  10.845  -1.649  1.00  0.00           C  
ATOM     15  C   ALA A   2      -4.271  10.014  -2.875  1.00  0.00           C  
ATOM     16  O   ALA A   2      -3.979   8.819  -2.748  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -3.599  11.305  -0.766  1.00  0.00           C  
ATOM     18  H   ALA A   2      -5.498   9.071  -0.550  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -5.308  11.742  -2.032  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -3.950  11.923   0.083  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -3.032  10.457  -0.339  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.883  11.930  -1.331  1.00  0.00           H  
ATOM     23  N   LYS A   3      -4.128  10.698  -4.036  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -3.810  10.131  -5.399  1.00  0.00           C  
ATOM     25  C   LYS A   3      -5.172   9.841  -6.115  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.896   8.902  -5.770  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -2.921   8.847  -5.446  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -1.502   9.001  -4.843  1.00  0.00           C  
ATOM     29  CD  LYS A   3      -0.722   7.676  -4.651  1.00  0.00           C  
ATOM     30  CE  LYS A   3      -1.387   6.551  -3.820  1.00  0.00           C  
ATOM     31  NZ  LYS A   3      -1.845   7.024  -2.483  1.00  0.00           N  
ATOM     32  H   LYS A   3      -4.400  11.682  -3.944  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -3.269  10.919  -5.960  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -3.471   8.017  -4.966  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -2.814   8.518  -6.499  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -0.907   9.684  -5.481  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -1.560   9.526  -3.870  1.00  0.00           H  
ATOM     38  HD2 LYS A   3      -0.471   7.269  -5.652  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       0.266   7.917  -4.210  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      -2.238   6.119  -4.391  1.00  0.00           H  
ATOM     41  HE3 LYS A   3      -0.673   5.705  -3.714  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3      -1.109   7.509  -1.956  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      -2.621   7.716  -2.572  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3      -2.211   6.282  -1.874  1.00  0.00           H  
ATOM     45  N   VAL A   4      -5.517  10.664  -7.120  1.00  0.00           N  
ATOM     46  CA  VAL A   4      -6.859  10.627  -7.786  1.00  0.00           C  
ATOM     47  C   VAL A   4      -6.757   9.933  -9.191  1.00  0.00           C  
ATOM     48  O   VAL A   4      -6.968  10.532 -10.249  1.00  0.00           O  
ATOM     49  CB  VAL A   4      -7.457  12.085  -7.851  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -7.915  12.601  -6.468  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -6.589  13.180  -8.521  1.00  0.00           C  
ATOM     52  H   VAL A   4      -4.790  11.302  -7.444  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -7.580  10.015  -7.203  1.00  0.00           H  
ATOM     54  HB  VAL A   4      -8.381  12.012  -8.459  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -8.628  11.908  -5.988  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -7.068  12.726  -5.769  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -8.428  13.579  -6.538  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -6.275  12.893  -9.541  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -7.139  14.134  -8.620  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -5.671  13.397  -7.945  1.00  0.00           H  
ATOM     61  N   LYS A   5      -6.485   8.617  -9.180  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -6.752   7.719 -10.346  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.459   6.456  -9.763  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.858   5.390  -9.594  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -5.427   7.393 -11.098  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -4.826   8.572 -11.905  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -3.548   8.186 -12.680  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -2.938   9.381 -13.440  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -1.715   8.947 -14.169  1.00  0.00           N  
ATOM     70  H   LYS A   5      -6.445   8.232  -8.225  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.449   8.193 -11.069  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -4.679   7.002 -10.380  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -5.615   6.550 -11.791  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.593   8.968 -12.602  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -4.608   9.409 -11.211  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -2.810   7.766 -11.966  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -3.786   7.360 -13.380  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -3.689   9.812 -14.141  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -2.706  10.206 -12.728  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -1.000   8.558 -13.541  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -1.908   8.207 -14.858  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -1.254   9.707 -14.688  1.00  0.00           H  
ATOM     83  N   GLY A   6      -8.713   6.637  -9.324  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -9.184   5.954  -8.099  1.00  0.00           C  
ATOM     85  C   GLY A   6     -10.173   6.803  -7.272  1.00  0.00           C  
ATOM     86  O   GLY A   6     -10.092   8.036  -7.252  1.00  0.00           O  
ATOM     87  H   GLY A   6      -9.071   7.575  -9.540  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -9.610   4.977  -8.380  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -8.325   5.739  -7.429  1.00  0.00           H  
ATOM     90  N   ILE A   7     -11.072   6.140  -6.528  1.00  0.00           N  
ATOM     91  CA  ILE A   7     -12.006   6.841  -5.591  1.00  0.00           C  
ATOM     92  C   ILE A   7     -11.243   7.295  -4.287  1.00  0.00           C  
ATOM     93  O   ILE A   7     -10.458   6.545  -3.697  1.00  0.00           O  
ATOM     94  CB  ILE A   7     -13.252   5.908  -5.327  1.00  0.00           C  
ATOM     95  CG1 ILE A   7     -14.397   6.721  -4.646  1.00  0.00           C  
ATOM     96  CG2 ILE A   7     -12.926   4.663  -4.452  1.00  0.00           C  
ATOM     97  CD1 ILE A   7     -15.789   6.069  -4.720  1.00  0.00           C  
ATOM     98  H   ILE A   7     -11.027   5.112  -6.593  1.00  0.00           H  
ATOM     99  HA  ILE A   7     -12.372   7.757  -6.100  1.00  0.00           H  
ATOM    100  HB  ILE A   7     -13.630   5.559  -6.309  1.00  0.00           H  
ATOM    101 HG12 ILE A   7     -14.147   6.937  -3.587  1.00  0.00           H  
ATOM    102 HG13 ILE A   7     -14.485   7.717  -5.122  1.00  0.00           H  
ATOM    103 HG21 ILE A   7     -12.100   4.065  -4.873  1.00  0.00           H  
ATOM    104 HG22 ILE A   7     -12.633   4.931  -3.418  1.00  0.00           H  
ATOM    105 HG23 ILE A   7     -13.790   3.978  -4.372  1.00  0.00           H  
ATOM    106 HD11 ILE A   7     -16.094   5.865  -5.763  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -15.832   5.111  -4.169  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -16.563   6.725  -4.281  1.00  0.00           H  
ATOM    109  N   THR A   8     -11.463   8.552  -3.865  1.00  0.00           N  
ATOM    110  CA  THR A   8     -10.843   9.112  -2.616  1.00  0.00           C  
ATOM    111  C   THR A   8     -11.935   9.827  -1.742  1.00  0.00           C  
ATOM    112  O   THR A   8     -11.844  11.017  -1.428  1.00  0.00           O  
ATOM    113  CB  THR A   8      -9.647  10.061  -2.992  1.00  0.00           C  
ATOM    114  OG1 THR A   8     -10.019  10.978  -4.012  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -8.409   9.312  -3.514  1.00  0.00           C  
ATOM    116  H   THR A   8     -12.171   9.070  -4.395  1.00  0.00           H  
ATOM    117  HA  THR A   8     -10.439   8.305  -1.974  1.00  0.00           H  
ATOM    118  HB  THR A   8      -9.353  10.629  -2.086  1.00  0.00           H  
ATOM    119  HG1 THR A   8     -10.118  10.436  -4.799  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -8.018   8.593  -2.772  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -8.615   8.743  -4.442  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -7.585  10.012  -3.745  1.00  0.00           H  
ATOM    123  N   GLN A   9     -12.947   9.063  -1.281  1.00  0.00           N  
ATOM    124  CA  GLN A   9     -13.878   9.483  -0.198  1.00  0.00           C  
ATOM    125  C   GLN A   9     -14.209   8.180   0.600  1.00  0.00           C  
ATOM    126  O   GLN A   9     -15.265   7.562   0.433  1.00  0.00           O  
ATOM    127  CB  GLN A   9     -15.157  10.168  -0.765  1.00  0.00           C  
ATOM    128  CG  GLN A   9     -14.974  11.598  -1.334  1.00  0.00           C  
ATOM    129  CD  GLN A   9     -16.274  12.287  -1.772  1.00  0.00           C  
ATOM    130  OE1 GLN A   9     -17.339  12.149  -1.178  1.00  0.00           O  
ATOM    131  NE2 GLN A   9     -16.232  13.088  -2.808  1.00  0.00           N  
ATOM    132  H   GLN A   9     -12.762   8.056  -1.344  1.00  0.00           H  
ATOM    133  HA  GLN A   9     -13.350  10.172   0.476  1.00  0.00           H  
ATOM    134  HB2 GLN A   9     -15.621   9.514  -1.531  1.00  0.00           H  
ATOM    135  HB3 GLN A   9     -15.911  10.220   0.045  1.00  0.00           H  
ATOM    136  HG2 GLN A   9     -14.493  12.241  -0.575  1.00  0.00           H  
ATOM    137  HG3 GLN A   9     -14.261  11.560  -2.179  1.00  0.00           H  
ATOM    138 HE21 GLN A   9     -15.326  13.214  -3.268  1.00  0.00           H  
ATOM    139 HE22 GLN A   9     -17.124  13.545  -3.015  1.00  0.00           H  
ATOM    140  N   GLY A  10     -13.216   7.667   1.351  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -12.911   6.216   1.269  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.826   5.915   0.199  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.185   5.972  -0.982  1.00  0.00           O  
ATOM    144  H   GLY A  10     -12.459   8.341   1.497  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.627   5.838   2.262  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -13.806   5.629   0.988  1.00  0.00           H  
ATOM    147  N   PRO A  11     -10.533   5.610   0.511  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -9.500   5.351  -0.522  1.00  0.00           C  
ATOM    149  C   PRO A  11      -9.702   4.025  -1.318  1.00  0.00           C  
ATOM    150  O   PRO A  11     -10.176   3.000  -0.822  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -8.179   5.351   0.280  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -8.588   5.096   1.729  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -9.935   5.803   1.839  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -9.493   6.197  -1.239  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -7.434   4.614  -0.077  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -7.689   6.338   0.194  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -8.711   4.010   1.909  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -7.847   5.467   2.461  1.00  0.00           H  
ATOM    159  HD2 PRO A  11     -10.534   5.409   2.680  1.00  0.00           H  
ATOM    160  HD3 PRO A  11      -9.778   6.886   1.968  1.00  0.00           H  
ATOM    161  N   ASN A  12      -9.260   4.094  -2.574  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -9.376   2.970  -3.553  1.00  0.00           C  
ATOM    163  C   ASN A  12      -8.602   1.650  -3.174  1.00  0.00           C  
ATOM    164  O   ASN A  12      -9.095   0.563  -3.483  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -8.876   3.552  -4.908  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -9.414   2.835  -6.148  1.00  0.00           C  
ATOM    167  OD1 ASN A  12     -10.468   3.175  -6.677  1.00  0.00           O  
ATOM    168  ND2 ASN A  12      -8.719   1.855  -6.671  1.00  0.00           N  
ATOM    169  H   ASN A  12      -9.249   5.087  -2.845  1.00  0.00           H  
ATOM    170  HA  ASN A  12     -10.446   2.687  -3.630  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -9.199   4.603  -5.025  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -7.771   3.611  -4.935  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -7.875   1.564  -6.173  1.00  0.00           H  
ATOM    174 HD22 ASN A  12      -9.171   1.405  -7.472  1.00  0.00           H  
ATOM    175  N   GLU A  13      -7.410   1.733  -2.537  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -6.711   0.601  -1.824  1.00  0.00           C  
ATOM    177  C   GLU A  13      -6.213  -0.621  -2.685  1.00  0.00           C  
ATOM    178  O   GLU A  13      -5.367  -1.359  -2.172  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -7.616   0.085  -0.657  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -7.718   1.050   0.554  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -8.676   0.621   1.667  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -9.396  -0.374   1.634  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -8.642   1.482   2.720  1.00  0.00           O  
ATOM    184  H   GLU A  13      -7.209   2.707  -2.287  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -5.778   1.008  -1.392  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -8.629  -0.168  -1.029  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -7.223  -0.877  -0.269  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -6.717   1.198   1.001  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -8.039   2.051   0.218  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -9.260   1.167   3.382  1.00  0.00           H  
ATOM    191  N   SER A  14      -6.637  -0.842  -3.944  1.00  0.00           N  
ATOM    192  CA  SER A  14      -6.214  -2.014  -4.775  1.00  0.00           C  
ATOM    193  C   SER A  14      -4.651  -2.215  -4.940  1.00  0.00           C  
ATOM    194  O   SER A  14      -4.229  -3.336  -4.638  1.00  0.00           O  
ATOM    195  CB  SER A  14      -6.950  -1.846  -6.129  1.00  0.00           C  
ATOM    196  OG  SER A  14      -6.618  -2.889  -7.046  1.00  0.00           O  
ATOM    197  H   SER A  14      -7.497  -0.308  -4.139  1.00  0.00           H  
ATOM    198  HA  SER A  14      -6.579  -2.939  -4.288  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -8.048  -1.847  -5.971  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -6.727  -0.872  -6.602  1.00  0.00           H  
ATOM    201  HG  SER A  14      -6.762  -3.731  -6.603  1.00  0.00           H  
ATOM    202  N   PRO A  15      -3.749  -1.251  -5.314  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -2.270  -1.461  -5.218  1.00  0.00           C  
ATOM    204  C   PRO A  15      -1.616  -1.394  -3.789  1.00  0.00           C  
ATOM    205  O   PRO A  15      -0.431  -1.718  -3.675  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -1.756  -0.346  -6.151  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -2.782   0.782  -6.034  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -4.121   0.053  -5.899  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -1.986  -2.448  -5.632  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -0.726  -0.012  -5.916  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -1.723  -0.719  -7.194  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -2.580   1.388  -5.130  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -2.757   1.470  -6.899  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -4.826   0.629  -5.272  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -4.583  -0.089  -6.895  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.330  -0.988  -2.718  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.735  -0.684  -1.386  1.00  0.00           C  
ATOM    218  C   SER A  16      -0.997  -1.867  -0.671  1.00  0.00           C  
ATOM    219  O   SER A  16       0.102  -1.643  -0.162  1.00  0.00           O  
ATOM    220  CB  SER A  16      -2.868  -0.128  -0.484  1.00  0.00           C  
ATOM    221  OG  SER A  16      -3.880  -1.092  -0.178  1.00  0.00           O  
ATOM    222  H   SER A  16      -3.278  -0.691  -2.957  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.985   0.105  -1.541  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -2.430   0.232   0.467  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -3.327   0.771  -0.939  1.00  0.00           H  
ATOM    226  HG  SER A  16      -4.404  -1.253  -0.990  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.533  -3.104  -0.659  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -0.799  -4.300  -0.153  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.475  -4.707  -0.978  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.488  -5.072  -0.375  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -1.841  -5.436  -0.125  1.00  0.00           C  
ATOM    232  H   ALA A  17      -2.478  -3.149  -1.054  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.446  -4.103   0.879  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -2.707  -5.188   0.518  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.234  -5.678  -1.131  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -1.408  -6.369   0.283  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.463  -4.600  -2.323  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.697  -4.687  -3.162  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.735  -3.534  -2.905  1.00  0.00           C  
ATOM    240  O   PHE A  18       3.931  -3.808  -2.786  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.199  -4.722  -4.638  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.260  -5.057  -5.702  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       3.053  -4.045  -6.257  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       2.395  -6.368  -6.170  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       3.964  -4.343  -7.268  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       3.298  -6.661  -7.190  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.080  -5.648  -7.740  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.406  -4.182  -2.678  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.223  -5.624  -2.912  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.370  -5.453  -4.735  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       0.717  -3.758  -4.898  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.957  -3.023  -5.914  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       1.776  -7.156  -5.766  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.565  -3.555  -7.702  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       3.381  -7.672  -7.565  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       4.767  -5.872  -8.543  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.281  -2.274  -2.796  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.110  -1.128  -2.324  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.720  -1.305  -0.891  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.908  -1.044  -0.698  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.187   0.125  -2.382  1.00  0.00           C  
ATOM    262  CG  LEU A  19       2.898   1.501  -2.428  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       3.656   1.730  -3.750  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       1.869   2.628  -2.235  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.263  -2.199  -2.945  1.00  0.00           H  
ATOM    266  HA  LEU A  19       3.962  -1.013  -3.020  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.496   0.055  -3.239  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       1.501   0.103  -1.513  1.00  0.00           H  
ATOM    269  HG  LEU A  19       3.623   1.547  -1.593  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       2.989   1.659  -4.630  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       4.134   2.726  -3.785  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       4.465   0.993  -3.901  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       1.335   2.533  -1.271  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       2.345   3.625  -2.245  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       1.102   2.623  -3.033  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.933  -1.761   0.099  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.435  -2.104   1.452  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.380  -3.347   1.503  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.395  -3.260   2.194  1.00  0.00           O  
ATOM    280  CB  GLU A  20       2.210  -2.318   2.388  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.441  -1.039   2.814  1.00  0.00           C  
ATOM    282  CD  GLU A  20       2.200  -0.120   3.770  1.00  0.00           C  
ATOM    283  OE1 GLU A  20       2.991   0.746   3.407  1.00  0.00           O  
ATOM    284  OE2 GLU A  20       1.897  -0.366   5.075  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.928  -1.697  -0.106  1.00  0.00           H  
ATOM    286  HA  GLU A  20       4.046  -1.251   1.773  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.502  -3.027   1.916  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.532  -2.845   3.309  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       1.140  -0.452   1.928  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       0.487  -1.330   3.291  1.00  0.00           H  
ATOM    291  HE2 GLU A  20       2.388   0.242   5.629  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.143  -4.444   0.753  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.162  -5.498   0.491  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.561  -4.951  -0.001  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.600  -5.396   0.494  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.503  -6.447  -0.551  1.00  0.00           C  
ATOM    297  CG  ARG A  21       5.297  -7.727  -0.920  1.00  0.00           C  
ATOM    298  CD  ARG A  21       4.772  -8.444  -2.187  1.00  0.00           C  
ATOM    299  NE  ARG A  21       4.957  -7.645  -3.439  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       6.094  -7.521  -4.126  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       7.206  -8.133  -3.804  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       6.100  -6.751  -5.173  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.235  -4.480   0.277  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.324  -6.031   1.437  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       3.501  -6.763  -0.196  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       4.301  -5.869  -1.470  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       6.371  -7.492  -1.050  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       5.268  -8.424  -0.060  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       5.232  -9.449  -2.282  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       3.693  -8.666  -2.054  1.00  0.00           H  
ATOM    311  HE  ARG A  21       4.190  -7.083  -3.820  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       7.129  -8.705  -2.962  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       8.035  -7.986  -4.382  1.00  0.00           H  
ATOM    314 HH21 ARG A  21       5.222  -6.283  -5.417  1.00  0.00           H  
ATOM    315 HH22 ARG A  21       6.979  -6.674  -5.686  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.581  -3.968  -0.925  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.788  -3.207  -1.300  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.322  -2.272  -0.159  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.525  -2.316   0.098  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.463  -2.387  -2.585  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.139  -3.181  -3.882  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.650  -2.221  -4.980  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.352  -3.974  -4.403  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.678  -3.662  -1.277  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.570  -3.937  -1.520  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.629  -1.694  -2.367  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.314  -1.713  -2.800  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.316  -3.891  -3.665  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       5.740  -1.676  -4.669  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       7.413  -1.462  -5.239  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       6.392  -2.756  -5.912  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.229  -3.321  -4.569  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.664  -4.761  -3.692  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.137  -4.476  -5.363  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.495  -1.466   0.549  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.985  -0.587   1.664  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.526  -1.366   2.918  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.545  -0.961   3.482  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.820   0.355   2.081  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.482   1.479   1.066  1.00  0.00           C  
ATOM    341  CD  LYS A  23       5.189   2.244   1.436  1.00  0.00           C  
ATOM    342  CE  LYS A  23       4.854   3.455   0.540  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       5.718   4.623   0.869  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.484  -1.606   0.366  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.832   0.025   1.298  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       5.922  -0.244   2.315  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       7.076   0.844   3.042  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       7.346   2.167   0.992  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       6.368   1.047   0.051  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       4.347   1.525   1.368  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       5.200   2.537   2.505  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       4.946   3.176  -0.533  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       3.780   3.719   0.668  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       5.618   4.920   1.848  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       6.717   4.414   0.748  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       5.527   5.455   0.294  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.885  -2.476   3.329  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.408  -3.420   4.347  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.764  -4.116   3.966  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.574  -4.369   4.862  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.311  -4.499   4.593  1.00  0.00           C  
ATOM    362  CG  GLU A  24       6.026  -4.002   5.307  1.00  0.00           C  
ATOM    363  CD  GLU A  24       4.913  -5.046   5.348  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.076  -5.193   4.462  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.950  -5.798   6.482  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.065  -2.744   2.781  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.582  -2.836   5.258  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       7.048  -4.983   3.630  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.736  -5.317   5.208  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.261  -3.674   6.336  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.618  -3.109   4.800  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       4.235  -6.435   6.449  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.029  -4.414   2.677  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.376  -4.733   2.163  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.376  -3.521   2.119  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.518  -3.679   2.555  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.160  -5.339   0.761  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.253  -4.269   2.034  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.805  -5.490   2.823  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.490  -6.220   0.784  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.717  -4.620   0.047  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      12.114  -5.682   0.320  1.00  0.00           H  
ATOM    383  N   TYR A  26      11.974  -2.333   1.623  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.852  -1.136   1.506  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.267  -0.443   2.847  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.331   0.191   2.859  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.110  -0.091   0.615  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.735  -0.385  -0.859  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.182  -1.504  -1.577  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.897   0.537  -1.498  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      11.797  -1.695  -2.902  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      10.513   0.344  -2.822  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      10.964  -0.769  -3.522  1.00  0.00           C  
ATOM    394  OH  TYR A  26      10.572  -0.948  -4.821  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.101  -2.367   1.084  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.798  -1.454   1.031  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.192   0.222   1.151  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.727   0.829   0.592  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.819  -2.239  -1.107  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.535   1.409  -0.970  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.145  -2.566  -3.439  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       9.862   1.055  -3.309  1.00  0.00           H  
ATOM    403  HH  TYR A  26      11.017  -1.718  -5.181  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.521  -0.574   3.971  1.00  0.00           N  
ATOM    405  CA  ARG A  27      13.024  -0.177   5.322  1.00  0.00           C  
ATOM    406  C   ARG A  27      14.105  -1.208   5.828  1.00  0.00           C  
ATOM    407  O   ARG A  27      13.884  -2.077   6.676  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.781  -0.036   6.252  1.00  0.00           C  
ATOM    409  CG  ARG A  27      12.030   0.778   7.552  1.00  0.00           C  
ATOM    410  CD  ARG A  27      12.376  -0.066   8.796  1.00  0.00           C  
ATOM    411  NE  ARG A  27      12.854   0.845   9.866  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      13.080   0.517  11.133  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      12.760  -0.640  11.655  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      13.653   1.406  11.889  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.605  -1.021   3.816  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.516   0.815   5.251  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.982   0.499   5.698  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      11.333  -1.026   6.473  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      12.808   1.545   7.359  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      11.120   1.368   7.783  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      11.486  -0.650   9.106  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      13.169  -0.802   8.566  1.00  0.00           H  
ATOM    423  HE  ARG A  27      13.280   1.761   9.622  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      12.332  -1.291  10.994  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      12.984  -0.807  12.636  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      13.876   2.298  11.432  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      13.810   1.174  12.871  1.00  0.00           H  
ATOM    428  N   ARG A  28      15.290  -1.118   5.209  1.00  0.00           N  
ATOM    429  CA  ARG A  28      16.401  -2.083   5.328  1.00  0.00           C  
ATOM    430  C   ARG A  28      17.686  -1.425   4.726  1.00  0.00           C  
ATOM    431  O   ARG A  28      18.679  -1.293   5.443  1.00  0.00           O  
ATOM    432  CB  ARG A  28      16.063  -3.443   4.632  1.00  0.00           C  
ATOM    433  CG  ARG A  28      16.680  -4.684   5.323  1.00  0.00           C  
ATOM    434  CD  ARG A  28      15.833  -5.246   6.489  1.00  0.00           C  
ATOM    435  NE  ARG A  28      14.743  -6.145   6.004  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      13.459  -5.816   5.859  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      12.955  -4.651   6.163  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      12.641  -6.703   5.375  1.00  0.00           N  
ATOM    439  H   ARG A  28      15.300  -0.427   4.458  1.00  0.00           H  
ATOM    440  HA  ARG A  28      16.564  -2.198   6.403  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      14.970  -3.589   4.558  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      16.367  -3.423   3.568  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      16.857  -5.478   4.571  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      17.697  -4.435   5.687  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      16.496  -5.844   7.146  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      15.469  -4.434   7.152  1.00  0.00           H  
ATOM    447  HE  ARG A  28      14.954  -7.101   5.704  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      13.608  -3.918   6.474  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      11.980  -4.484   5.857  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      13.022  -7.620   5.138  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      11.666  -6.399   5.281  1.00  0.00           H  
ATOM    452  N   TYR A  29      17.665  -0.961   3.453  1.00  0.00           N  
ATOM    453  CA  TYR A  29      18.687   0.003   2.940  1.00  0.00           C  
ATOM    454  C   TYR A  29      18.492   1.486   3.444  1.00  0.00           C  
ATOM    455  O   TYR A  29      19.492   2.186   3.608  1.00  0.00           O  
ATOM    456  CB  TYR A  29      18.688  -0.115   1.384  1.00  0.00           C  
ATOM    457  CG  TYR A  29      17.479   0.371   0.561  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      17.304   1.730   0.277  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      16.571  -0.558   0.045  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      16.201   2.157  -0.459  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      15.497  -0.132  -0.729  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      15.302   1.225  -0.969  1.00  0.00           C  
ATOM    463  OH  TYR A  29      14.223   1.647  -1.699  1.00  0.00           O  
ATOM    464  H   TYR A  29      16.795  -1.149   2.935  1.00  0.00           H  
ATOM    465  HA  TYR A  29      19.691  -0.297   3.304  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      19.591   0.401   1.005  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      18.872  -1.176   1.125  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      18.018   2.458   0.636  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      16.697  -1.615   0.232  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      16.043   3.211  -0.631  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      14.815  -0.866  -1.120  1.00  0.00           H  
ATOM    472  HH  TYR A  29      13.713   0.882  -1.978  1.00  0.00           H  
ATOM    473  N   THR A  30      17.252   1.972   3.683  1.00  0.00           N  
ATOM    474  CA  THR A  30      16.999   3.287   4.342  1.00  0.00           C  
ATOM    475  C   THR A  30      16.489   3.020   5.809  1.00  0.00           C  
ATOM    476  O   THR A  30      15.532   2.247   5.964  1.00  0.00           O  
ATOM    477  CB  THR A  30      15.939   4.104   3.546  1.00  0.00           C  
ATOM    478  OG1 THR A  30      16.287   4.159   2.168  1.00  0.00           O  
ATOM    479  CG2 THR A  30      15.811   5.569   3.997  1.00  0.00           C  
ATOM    480  H   THR A  30      16.525   1.249   3.662  1.00  0.00           H  
ATOM    481  HA  THR A  30      17.923   3.893   4.348  1.00  0.00           H  
ATOM    482  HB  THR A  30      14.963   3.602   3.664  1.00  0.00           H  
ATOM    483  HG1 THR A  30      16.546   3.261   1.938  1.00  0.00           H  
ATOM    484 HG21 THR A  30      16.761   6.121   3.873  1.00  0.00           H  
ATOM    485 HG22 THR A  30      15.049   6.103   3.400  1.00  0.00           H  
ATOM    486 HG23 THR A  30      15.503   5.657   5.055  1.00  0.00           H  
ATOM    487  N   PRO A  31      17.023   3.653   6.897  1.00  0.00           N  
ATOM    488  CA  PRO A  31      16.505   3.460   8.287  1.00  0.00           C  
ATOM    489  C   PRO A  31      14.988   3.745   8.565  1.00  0.00           C  
ATOM    490  O   PRO A  31      14.384   3.055   9.390  1.00  0.00           O  
ATOM    491  CB  PRO A  31      17.417   4.400   9.103  1.00  0.00           C  
ATOM    492  CG  PRO A  31      18.710   4.508   8.296  1.00  0.00           C  
ATOM    493  CD  PRO A  31      18.250   4.469   6.841  1.00  0.00           C  
ATOM    494  HA  PRO A  31      16.676   2.403   8.565  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      16.971   5.409   9.209  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      17.593   4.024  10.129  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      19.291   5.420   8.534  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      19.367   3.642   8.512  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      18.012   5.477   6.447  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      19.032   4.024   6.196  1.00  0.00           H  
ATOM    501  N   TYR A  32      14.382   4.742   7.901  1.00  0.00           N  
ATOM    502  CA  TYR A  32      12.910   4.959   7.909  1.00  0.00           C  
ATOM    503  C   TYR A  32      12.485   5.376   6.479  1.00  0.00           C  
ATOM    504  O   TYR A  32      12.808   6.428   5.931  1.00  0.00           O  
ATOM    505  CB  TYR A  32      12.516   6.036   8.962  1.00  0.00           C  
ATOM    506  CG  TYR A  32      12.563   5.557  10.425  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      11.532   4.763  10.939  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      13.653   5.878  11.241  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      11.594   4.293  12.249  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      13.713   5.406  12.551  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      12.685   4.612  13.051  1.00  0.00           C  
ATOM    512  OH  TYR A  32      12.756   4.119  14.326  1.00  0.00           O  
ATOM    513  OXT TYR A  32      11.706   4.435   5.871  1.00  0.00           O  
ATOM    514  H   TYR A  32      15.011   5.212   7.242  1.00  0.00           H  
ATOM    515  HA  TYR A  32      12.378   4.017   8.150  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      13.135   6.944   8.827  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      11.487   6.393   8.756  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      10.684   4.501  10.323  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      14.466   6.478  10.855  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      10.797   3.679  12.643  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      14.563   5.654  13.170  1.00  0.00           H  
ATOM    522  HH  TYR A  32      13.453   4.578  14.799  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1     -22.372   0.876  -7.050  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -22.672  -0.511  -6.632  1.00  0.00           C  
ATOM      3  C   CYS A   1     -21.359  -1.234  -6.202  1.00  0.00           C  
ATOM      4  O   CYS A   1     -20.500  -1.551  -7.035  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -23.376  -1.211  -7.812  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -23.880  -2.895  -7.325  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -23.232   1.344  -7.360  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -21.758   0.870  -7.871  1.00  0.00           H  
ATOM      9  HA  CYS A   1     -23.386  -0.471  -5.786  1.00  0.00           H  
ATOM     10  HB2 CYS A   1     -24.279  -0.652  -8.127  1.00  0.00           H  
ATOM     11  HB3 CYS A   1     -22.718  -1.270  -8.700  1.00  0.00           H  
ATOM     12  HG  CYS A   1     -24.404  -3.237  -8.500  1.00  0.00           H  
ATOM     13  N   ALA A   2     -21.206  -1.500  -4.891  1.00  0.00           N  
ATOM     14  CA  ALA A   2     -19.975  -2.136  -4.332  1.00  0.00           C  
ATOM     15  C   ALA A   2     -20.116  -3.642  -3.896  1.00  0.00           C  
ATOM     16  O   ALA A   2     -19.387  -4.093  -3.006  1.00  0.00           O  
ATOM     17  CB  ALA A   2     -19.598  -1.212  -3.152  1.00  0.00           C  
ATOM     18  H   ALA A   2     -21.893  -1.046  -4.281  1.00  0.00           H  
ATOM     19  HA  ALA A   2     -19.138  -2.119  -5.055  1.00  0.00           H  
ATOM     20  HB1 ALA A   2     -19.428  -0.166  -3.475  1.00  0.00           H  
ATOM     21  HB2 ALA A   2     -20.370  -1.196  -2.359  1.00  0.00           H  
ATOM     22  HB3 ALA A   2     -18.660  -1.540  -2.670  1.00  0.00           H  
ATOM     23  N   LYS A   3     -20.979  -4.453  -4.548  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -21.259  -5.855  -4.137  1.00  0.00           C  
ATOM     25  C   LYS A   3     -20.067  -6.807  -4.504  1.00  0.00           C  
ATOM     26  O   LYS A   3     -19.900  -7.186  -5.665  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -22.573  -6.326  -4.828  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -23.887  -5.681  -4.315  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -25.135  -6.277  -5.001  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -26.453  -5.666  -4.482  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -27.608  -6.305  -5.172  1.00  0.00           N  
ATOM     32  H   LYS A   3     -21.647  -3.948  -5.128  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -21.418  -5.868  -3.048  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -22.484  -6.195  -5.926  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -22.660  -7.423  -4.692  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -23.958  -5.814  -3.216  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -23.853  -4.584  -4.475  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -25.047  -6.132  -6.096  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -25.136  -7.376  -4.848  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -26.525  -5.801  -3.379  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -26.454  -4.564  -4.637  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -27.624  -7.326  -5.049  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -28.524  -5.967  -4.846  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -27.594  -6.153  -6.189  1.00  0.00           H  
ATOM     45  N   VAL A   4     -19.231  -7.137  -3.496  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -17.869  -7.783  -3.656  1.00  0.00           C  
ATOM     47  C   VAL A   4     -16.987  -7.180  -4.828  1.00  0.00           C  
ATOM     48  O   VAL A   4     -16.357  -7.892  -5.613  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -18.005  -9.357  -3.738  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -18.515  -9.989  -2.423  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -18.802  -9.960  -4.918  1.00  0.00           C  
ATOM     52  H   VAL A   4     -19.474  -6.663  -2.621  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -17.278  -7.549  -2.751  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -16.971  -9.740  -3.858  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -17.919  -9.665  -1.550  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -19.568  -9.719  -2.217  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -18.465 -11.094  -2.447  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -18.451  -9.566  -5.890  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -18.707 -11.061  -4.965  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -19.882  -9.729  -4.851  1.00  0.00           H  
ATOM     61  N   LYS A   5     -16.898  -5.835  -4.893  1.00  0.00           N  
ATOM     62  CA  LYS A   5     -16.111  -5.094  -5.918  1.00  0.00           C  
ATOM     63  C   LYS A   5     -15.998  -3.625  -5.396  1.00  0.00           C  
ATOM     64  O   LYS A   5     -16.753  -2.735  -5.803  1.00  0.00           O  
ATOM     65  CB  LYS A   5     -16.761  -5.194  -7.341  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -18.260  -4.798  -7.500  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -18.661  -4.075  -8.810  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -17.932  -2.759  -9.174  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -17.951  -1.765  -8.067  1.00  0.00           N  
ATOM     70  H   LYS A   5     -17.413  -5.334  -4.156  1.00  0.00           H  
ATOM     71  HA  LYS A   5     -15.089  -5.520  -5.982  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -16.130  -4.608  -8.034  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -16.641  -6.232  -7.709  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -18.875  -5.714  -7.399  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -18.594  -4.185  -6.642  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -18.550  -4.786  -9.651  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -19.751  -3.876  -8.768  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -16.888  -2.978  -9.483  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -18.396  -2.325 -10.087  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -18.914  -1.514  -7.761  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -17.508  -2.148  -7.203  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -17.418  -0.900  -8.260  1.00  0.00           H  
ATOM     83  N   GLY A   6     -15.103  -3.379  -4.422  1.00  0.00           N  
ATOM     84  CA  GLY A   6     -15.265  -2.226  -3.496  1.00  0.00           C  
ATOM     85  C   GLY A   6     -14.860  -0.840  -4.044  1.00  0.00           C  
ATOM     86  O   GLY A   6     -15.710  -0.116  -4.568  1.00  0.00           O  
ATOM     87  H   GLY A   6     -14.545  -4.201  -4.166  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     -16.325  -2.169  -3.176  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     -14.721  -2.446  -2.560  1.00  0.00           H  
ATOM     90  N   ILE A   7     -13.576  -0.462  -3.916  1.00  0.00           N  
ATOM     91  CA  ILE A   7     -13.091   0.888  -4.356  1.00  0.00           C  
ATOM     92  C   ILE A   7     -12.646   0.760  -5.858  1.00  0.00           C  
ATOM     93  O   ILE A   7     -11.478   0.486  -6.159  1.00  0.00           O  
ATOM     94  CB  ILE A   7     -11.930   1.401  -3.420  1.00  0.00           C  
ATOM     95  CG1 ILE A   7     -12.309   1.461  -1.904  1.00  0.00           C  
ATOM     96  CG2 ILE A   7     -11.500   2.835  -3.847  1.00  0.00           C  
ATOM     97  CD1 ILE A   7     -11.100   1.511  -0.950  1.00  0.00           C  
ATOM     98  H   ILE A   7     -12.946  -1.168  -3.524  1.00  0.00           H  
ATOM     99  HA  ILE A   7     -13.913   1.630  -4.292  1.00  0.00           H  
ATOM    100  HB  ILE A   7     -11.070   0.711  -3.530  1.00  0.00           H  
ATOM    101 HG12 ILE A   7     -12.988   2.312  -1.701  1.00  0.00           H  
ATOM    102 HG13 ILE A   7     -12.900   0.573  -1.616  1.00  0.00           H  
ATOM    103 HG21 ILE A   7     -11.138   2.871  -4.891  1.00  0.00           H  
ATOM    104 HG22 ILE A   7     -12.330   3.562  -3.769  1.00  0.00           H  
ATOM    105 HG23 ILE A   7     -10.673   3.229  -3.229  1.00  0.00           H  
ATOM    106 HD11 ILE A   7     -10.437   0.636  -1.084  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -10.481   2.416  -1.097  1.00  0.00           H  
ATOM    108 HD13 ILE A   7     -11.421   1.513   0.108  1.00  0.00           H  
ATOM    109  N   THR A   8     -13.598   0.948  -6.790  1.00  0.00           N  
ATOM    110  CA  THR A   8     -13.359   0.701  -8.247  1.00  0.00           C  
ATOM    111  C   THR A   8     -13.563   2.030  -9.044  1.00  0.00           C  
ATOM    112  O   THR A   8     -14.639   2.279  -9.599  1.00  0.00           O  
ATOM    113  CB  THR A   8     -14.309  -0.422  -8.797  1.00  0.00           C  
ATOM    114  OG1 THR A   8     -15.674  -0.019  -8.661  1.00  0.00           O  
ATOM    115  CG2 THR A   8     -14.145  -1.779  -8.093  1.00  0.00           C  
ATOM    116  H   THR A   8     -14.547   0.981  -6.398  1.00  0.00           H  
ATOM    117  HA  THR A   8     -12.321   0.352  -8.432  1.00  0.00           H  
ATOM    118  HB  THR A   8     -14.076  -0.557  -9.873  1.00  0.00           H  
ATOM    119  HG1 THR A   8     -15.679   0.894  -8.997  1.00  0.00           H  
ATOM    120 HG21 THR A   8     -13.098  -2.134  -8.129  1.00  0.00           H  
ATOM    121 HG22 THR A   8     -14.433  -1.724  -7.027  1.00  0.00           H  
ATOM    122 HG23 THR A   8     -14.766  -2.560  -8.562  1.00  0.00           H  
ATOM    123  N   GLN A   9     -12.511   2.863  -9.125  1.00  0.00           N  
ATOM    124  CA  GLN A   9     -12.390   3.932 -10.150  1.00  0.00           C  
ATOM    125  C   GLN A   9     -10.853   4.193 -10.297  1.00  0.00           C  
ATOM    126  O   GLN A   9     -10.314   5.205  -9.839  1.00  0.00           O  
ATOM    127  CB  GLN A   9     -13.212   5.185  -9.728  1.00  0.00           C  
ATOM    128  CG  GLN A   9     -13.303   6.285 -10.816  1.00  0.00           C  
ATOM    129  CD  GLN A   9     -14.050   7.546 -10.375  1.00  0.00           C  
ATOM    130  OE1 GLN A   9     -15.244   7.708 -10.593  1.00  0.00           O  
ATOM    131  NE2 GLN A   9     -13.375   8.485  -9.753  1.00  0.00           N  
ATOM    132  H   GLN A   9     -11.625   2.498  -8.756  1.00  0.00           H  
ATOM    133  HA  GLN A   9     -12.768   3.540 -11.109  1.00  0.00           H  
ATOM    134  HB2 GLN A   9     -14.243   4.879  -9.458  1.00  0.00           H  
ATOM    135  HB3 GLN A   9     -12.787   5.605  -8.795  1.00  0.00           H  
ATOM    136  HG2 GLN A   9     -12.294   6.564 -11.177  1.00  0.00           H  
ATOM    137  HG3 GLN A   9     -13.821   5.883 -11.707  1.00  0.00           H  
ATOM    138 HE21 GLN A   9     -12.388   8.294  -9.562  1.00  0.00           H  
ATOM    139 HE22 GLN A   9     -13.938   9.293  -9.473  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.124   3.186 -10.817  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -8.806   2.835 -10.233  1.00  0.00           C  
ATOM    142  C   GLY A  10      -8.892   1.828  -9.049  1.00  0.00           C  
ATOM    143  O   GLY A  10      -9.078   2.301  -7.925  1.00  0.00           O  
ATOM    144  H   GLY A  10     -10.709   2.467 -11.256  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -8.154   2.434 -11.023  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -8.291   3.739  -9.859  1.00  0.00           H  
ATOM    147  N   PRO A  11      -8.751   0.478  -9.226  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -8.725  -0.506  -8.108  1.00  0.00           C  
ATOM    149  C   PRO A  11      -7.628  -0.246  -7.030  1.00  0.00           C  
ATOM    150  O   PRO A  11      -6.436  -0.459  -7.256  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -8.520  -1.845  -8.846  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -9.190  -1.636 -10.201  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -8.883  -0.176 -10.537  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -9.719  -0.524  -7.616  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -7.444  -2.067  -8.999  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -8.941  -2.703  -8.290  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -8.822  -2.338 -10.973  1.00  0.00           H  
ATOM    158  HG3 PRO A  11     -10.283  -1.792 -10.116  1.00  0.00           H  
ATOM    159  HD2 PRO A  11      -7.951  -0.077 -11.127  1.00  0.00           H  
ATOM    160  HD3 PRO A  11      -9.716   0.269 -11.101  1.00  0.00           H  
ATOM    161  N   ASN A  12      -8.064   0.256  -5.870  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -7.134   0.735  -4.796  1.00  0.00           C  
ATOM    163  C   ASN A  12      -6.352  -0.378  -4.000  1.00  0.00           C  
ATOM    164  O   ASN A  12      -5.220  -0.129  -3.569  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -8.024   1.598  -3.856  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -7.292   2.397  -2.773  1.00  0.00           C  
ATOM    167  OD1 ASN A  12      -7.194   1.989  -1.622  1.00  0.00           O  
ATOM    168  ND2 ASN A  12      -6.767   3.556  -3.088  1.00  0.00           N  
ATOM    169  H   ASN A  12      -9.005   0.646  -6.026  1.00  0.00           H  
ATOM    170  HA  ASN A  12      -6.353   1.371  -5.253  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -8.637   2.308  -4.444  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -8.760   0.953  -3.341  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -6.879   3.883  -4.051  1.00  0.00           H  
ATOM    174 HD22 ASN A  12      -6.306   4.027  -2.305  1.00  0.00           H  
ATOM    175  N   GLU A  13      -6.932  -1.567  -3.764  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -6.352  -2.572  -2.820  1.00  0.00           C  
ATOM    177  C   GLU A  13      -5.191  -3.439  -3.406  1.00  0.00           C  
ATOM    178  O   GLU A  13      -4.216  -3.672  -2.689  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -7.511  -3.477  -2.301  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -8.672  -2.800  -1.518  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -8.252  -1.938  -0.326  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -8.035  -2.377   0.799  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -8.131  -0.626  -0.666  1.00  0.00           O  
ATOM    184  H   GLU A  13      -7.889  -1.614  -4.126  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -5.891  -2.043  -1.967  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -7.941  -4.054  -3.143  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -7.074  -4.250  -1.636  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -9.283  -2.182  -2.202  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -9.363  -3.577  -1.144  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -7.812  -0.121   0.085  1.00  0.00           H  
ATOM    191  N   SER A  14      -5.249  -3.883  -4.677  1.00  0.00           N  
ATOM    192  CA  SER A  14      -4.098  -4.546  -5.362  1.00  0.00           C  
ATOM    193  C   SER A  14      -2.778  -3.672  -5.411  1.00  0.00           C  
ATOM    194  O   SER A  14      -1.765  -4.215  -4.957  1.00  0.00           O  
ATOM    195  CB  SER A  14      -4.587  -4.954  -6.773  1.00  0.00           C  
ATOM    196  OG  SER A  14      -3.587  -5.699  -7.468  1.00  0.00           O  
ATOM    197  H   SER A  14      -6.082  -3.549  -5.168  1.00  0.00           H  
ATOM    198  HA  SER A  14      -3.837  -5.469  -4.806  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -5.494  -5.585  -6.698  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -4.893  -4.083  -7.381  1.00  0.00           H  
ATOM    201  HG  SER A  14      -2.783  -5.170  -7.487  1.00  0.00           H  
ATOM    202  N   PRO A  15      -2.690  -2.376  -5.860  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -1.471  -1.545  -5.678  1.00  0.00           C  
ATOM    204  C   PRO A  15      -1.112  -1.218  -4.193  1.00  0.00           C  
ATOM    205  O   PRO A  15       0.051  -1.410  -3.852  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -1.773  -0.298  -6.534  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -3.297  -0.198  -6.575  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.771  -1.651  -6.549  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -0.590  -2.069  -6.099  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -1.296   0.627  -6.154  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -1.382  -0.448  -7.559  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -3.671   0.343  -5.685  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -3.670   0.350  -7.460  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -4.741  -1.727  -6.032  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.904  -2.031  -7.580  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.026  -0.776  -3.299  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.676  -0.438  -1.892  1.00  0.00           C  
ATOM    218  C   SER A  16      -1.188  -1.641  -1.003  1.00  0.00           C  
ATOM    219  O   SER A  16      -0.278  -1.440  -0.190  1.00  0.00           O  
ATOM    220  CB  SER A  16      -2.902   0.268  -1.260  1.00  0.00           C  
ATOM    221  OG  SER A  16      -4.093  -0.520  -1.282  1.00  0.00           O  
ATOM    222  H   SER A  16      -2.991  -0.697  -3.616  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.838   0.270  -1.937  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -2.675   0.548  -0.212  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -3.092   1.231  -1.772  1.00  0.00           H  
ATOM    226  HG  SER A  16      -4.532  -0.352  -2.138  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.695  -2.879  -1.176  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -1.045  -4.100  -0.620  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.345  -4.458  -1.259  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.274  -4.768  -0.509  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -2.066  -5.238  -0.807  1.00  0.00           C  
ATOM    232  H   ALA A  17      -2.500  -2.932  -1.818  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.860  -3.957   0.463  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -3.026  -5.015  -0.303  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.292  -5.433  -1.873  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -1.695  -6.185  -0.374  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.525  -4.378  -2.597  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.859  -4.567  -3.247  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.909  -3.440  -2.927  1.00  0.00           C  
ATOM    240  O   PHE A  18       4.072  -3.753  -2.667  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.593  -4.708  -4.775  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.751  -5.360  -5.549  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       2.832  -6.755  -5.641  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       3.740  -4.575  -6.152  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       3.888  -7.354  -6.325  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.795  -5.176  -6.834  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.868  -6.564  -6.921  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.312  -4.097  -3.126  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.302  -5.502  -2.863  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.683  -5.317  -4.955  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       1.333  -3.723  -5.211  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.075  -7.378  -5.185  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       3.695  -3.497  -6.087  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       3.939  -8.431  -6.401  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       5.551  -4.566  -7.305  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.681  -7.026  -7.461  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.515  -2.156  -2.881  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.328  -1.050  -2.287  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.749  -1.284  -0.792  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.890  -0.978  -0.456  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.502   0.269  -2.442  1.00  0.00           C  
ATOM    262  CG  LEU A  19       2.851   1.154  -3.670  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       2.555   0.489  -5.027  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       2.082   2.485  -3.599  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.528  -2.027  -3.161  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.278  -0.963  -2.850  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.415   0.072  -2.416  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       2.635   0.899  -1.541  1.00  0.00           H  
ATOM    269  HG  LEU A  19       3.935   1.388  -3.631  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       3.097  -0.466  -5.147  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       1.479   0.270  -5.155  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       2.858   1.132  -5.875  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       2.299   3.037  -2.665  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       2.349   3.161  -4.432  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       0.986   2.333  -3.641  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.898  -1.845   0.085  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.274  -2.242   1.465  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.139  -3.547   1.573  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.025  -3.604   2.434  1.00  0.00           O  
ATOM    280  CB  GLU A  20       1.932  -2.361   2.253  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.324  -1.071   2.877  1.00  0.00           C  
ATOM    282  CD  GLU A  20       1.551   0.294   2.212  1.00  0.00           C  
ATOM    283  OE1 GLU A  20       2.274   1.159   2.701  1.00  0.00           O  
ATOM    284  OE2 GLU A  20       0.866   0.441   1.039  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.935  -1.937  -0.227  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.907  -1.439   1.859  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.166  -2.871   1.635  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.066  -3.072   3.094  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       0.236  -1.212   3.017  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       1.711  -0.978   3.909  1.00  0.00           H  
ATOM    291  HE2 GLU A  20       0.413  -0.373   0.759  1.00  0.00           H  
ATOM    292  N   ARG A  21       3.954  -4.566   0.709  1.00  0.00           N  
ATOM    293  CA  ARG A  21       4.965  -5.620   0.428  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.383  -5.064   0.014  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.397  -5.541   0.530  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.327  -6.509  -0.679  1.00  0.00           C  
ATOM    297  CG  ARG A  21       5.124  -7.763  -1.105  1.00  0.00           C  
ATOM    298  CD  ARG A  21       4.477  -8.450  -2.325  1.00  0.00           C  
ATOM    299  NE  ARG A  21       5.306  -9.585  -2.814  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       6.320  -9.495  -3.681  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       6.736  -8.365  -4.200  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       6.936 -10.589  -4.026  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.098  -4.522   0.149  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.086  -6.208   1.347  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       3.319  -6.837  -0.354  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       4.149  -5.890  -1.576  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       6.170  -7.482  -1.343  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       5.202  -8.470  -0.256  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       3.475  -8.832  -2.039  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       4.263  -7.724  -3.135  1.00  0.00           H  
ATOM    311  HE  ARG A  21       5.125 -10.539  -2.489  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       6.214  -7.544  -3.883  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       7.527  -8.383  -4.845  1.00  0.00           H  
ATOM    314 HH21 ARG A  21       6.599 -11.460  -3.612  1.00  0.00           H  
ATOM    315 HH22 ARG A  21       7.712 -10.499  -4.685  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.453  -4.053  -0.874  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.693  -3.321  -1.204  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.223  -2.393  -0.055  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.437  -2.348   0.144  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.421  -2.477  -2.484  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.162  -3.235  -3.816  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.703  -2.242  -4.899  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.404  -3.996  -4.314  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.579  -3.766  -1.310  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.465  -4.068  -1.411  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.575  -1.790  -2.284  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.278  -1.798  -2.648  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.345  -3.966  -3.658  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       7.458  -1.457  -5.093  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       6.502  -2.748  -5.860  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       5.766  -1.731  -4.610  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.267  -3.320  -4.469  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.725  -4.776  -3.600  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.211  -4.509  -5.275  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.367  -1.664   0.696  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.807  -0.672   1.723  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.482  -1.310   2.986  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.503  -0.800   3.458  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.529   0.141   2.074  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.746   1.409   2.930  1.00  0.00           C  
ATOM    341  CD  LYS A  23       5.400   2.109   3.229  1.00  0.00           C  
ATOM    342  CE  LYS A  23       5.500   3.452   3.973  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       5.873   3.261   5.403  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.363  -1.837   0.505  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.559   0.006   1.272  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       6.032   0.462   1.137  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       5.796  -0.521   2.575  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       7.264   1.142   3.871  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       7.429   2.099   2.395  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       4.878   2.293   2.267  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       4.719   1.418   3.767  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       6.217   4.126   3.452  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       4.521   3.978   3.896  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       5.207   2.653   5.899  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       6.789   2.807   5.509  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       5.920   4.137   5.941  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.940  -2.427   3.509  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.602  -3.258   4.544  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.970  -3.922   4.115  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.848  -4.094   4.969  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.550  -4.312   5.002  1.00  0.00           C  
ATOM    362  CG  GLU A  24       7.177  -5.458   4.022  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.937  -6.238   4.443  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       5.983  -7.269   5.108  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       4.784  -5.653   4.000  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.134  -2.778   2.996  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.821  -2.584   5.376  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       7.904  -4.773   5.942  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.629  -3.776   5.313  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.025  -5.070   3.001  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       8.018  -6.169   3.930  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       4.966  -4.855   3.477  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.152  -4.264   2.823  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.438  -4.661   2.223  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.424  -3.475   1.916  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.609  -3.610   2.222  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.046  -5.432   0.948  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.324  -4.224   2.237  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.938  -5.339   2.927  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.360  -6.277   1.158  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.555  -4.791   0.192  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      11.931  -5.874   0.464  1.00  0.00           H  
ATOM    383  N   TYR A  26      11.984  -2.310   1.383  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.817  -1.071   1.262  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.395  -0.529   2.626  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.562  -0.134   2.697  1.00  0.00           O  
ATOM    387  CB  TYR A  26      11.954   0.044   0.589  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.442  -0.108  -0.865  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.018  -0.980  -1.800  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.369   0.698  -1.266  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      11.522  -1.055  -3.099  1.00  0.00           C  
ATOM    392  CE2 TYR A  26       9.876   0.626  -2.567  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      10.454  -0.248  -3.481  1.00  0.00           C  
ATOM    394  OH  TYR A  26       9.957  -0.321  -4.754  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.056  -2.348   0.941  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.675  -1.309   0.621  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.089   0.252   1.252  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.534   0.987   0.607  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.846  -1.612  -1.525  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       9.912   1.389  -0.572  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      11.969  -1.743  -3.802  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       9.043   1.243  -2.868  1.00  0.00           H  
ATOM    403  HH  TYR A  26      10.514  -0.904  -5.273  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.601  -0.572   3.712  1.00  0.00           N  
ATOM    405  CA  ARG A  27      13.098  -0.559   5.119  1.00  0.00           C  
ATOM    406  C   ARG A  27      14.235  -1.600   5.462  1.00  0.00           C  
ATOM    407  O   ARG A  27      15.131  -1.244   6.230  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.800  -0.790   5.949  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.925  -0.888   7.496  1.00  0.00           C  
ATOM    410  CD  ARG A  27      10.700  -1.522   8.195  1.00  0.00           C  
ATOM    411  NE  ARG A  27      10.588  -2.958   7.805  1.00  0.00           N  
ATOM    412  CZ  ARG A  27       9.873  -3.891   8.424  1.00  0.00           C  
ATOM    413  NH1 ARG A  27       9.123  -3.658   9.471  1.00  0.00           N  
ATOM    414  NH2 ARG A  27       9.925  -5.102   7.950  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.631  -0.839   3.491  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.516   0.439   5.350  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      11.066   0.010   5.721  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      11.313  -1.709   5.574  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      12.831  -1.457   7.787  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      12.102   0.127   7.905  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      10.826  -1.411   9.292  1.00  0.00           H  
ATOM    422  HD3 ARG A  27       9.776  -0.967   7.930  1.00  0.00           H  
ATOM    423  HE  ARG A  27      11.095  -3.308   6.980  1.00  0.00           H  
ATOM    424 HH11 ARG A  27       9.126  -2.685   9.782  1.00  0.00           H  
ATOM    425 HH12 ARG A  27       8.608  -4.437   9.884  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      10.513  -5.234   7.121  1.00  0.00           H  
ATOM    427 HH22 ARG A  27       9.385  -5.823   8.433  1.00  0.00           H  
ATOM    428  N   ARG A  28      14.229  -2.850   4.940  1.00  0.00           N  
ATOM    429  CA  ARG A  28      15.351  -3.800   5.106  1.00  0.00           C  
ATOM    430  C   ARG A  28      16.590  -3.493   4.188  1.00  0.00           C  
ATOM    431  O   ARG A  28      17.723  -3.589   4.671  1.00  0.00           O  
ATOM    432  CB  ARG A  28      14.780  -5.230   4.866  1.00  0.00           C  
ATOM    433  CG  ARG A  28      15.748  -6.434   5.054  1.00  0.00           C  
ATOM    434  CD  ARG A  28      16.419  -6.580   6.439  1.00  0.00           C  
ATOM    435  NE  ARG A  28      17.569  -5.635   6.552  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      18.097  -5.182   7.682  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      17.929  -5.765   8.841  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      18.821  -4.100   7.621  1.00  0.00           N  
ATOM    439  H   ARG A  28      13.626  -3.005   4.133  1.00  0.00           H  
ATOM    440  HA  ARG A  28      15.679  -3.704   6.140  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      13.915  -5.384   5.542  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      14.349  -5.297   3.848  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      15.164  -7.357   4.862  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      16.511  -6.443   4.250  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      15.653  -6.418   7.227  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      16.772  -7.624   6.554  1.00  0.00           H  
ATOM    447  HE  ARG A  28      17.802  -5.023   5.751  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      17.370  -6.618   8.799  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      18.375  -5.353   9.663  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      18.860  -3.634   6.706  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      19.208  -3.738   8.495  1.00  0.00           H  
ATOM    452  N   TYR A  29      16.410  -3.133   2.905  1.00  0.00           N  
ATOM    453  CA  TYR A  29      17.535  -2.702   2.006  1.00  0.00           C  
ATOM    454  C   TYR A  29      18.194  -1.323   2.387  1.00  0.00           C  
ATOM    455  O   TYR A  29      19.339  -1.065   2.006  1.00  0.00           O  
ATOM    456  CB  TYR A  29      16.993  -2.646   0.541  1.00  0.00           C  
ATOM    457  CG  TYR A  29      16.202  -3.858  -0.014  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      16.532  -5.177   0.327  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      15.041  -3.617  -0.754  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      15.679  -6.224  -0.008  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      14.192  -4.666  -1.095  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      14.514  -5.969  -0.728  1.00  0.00           C  
ATOM    463  OH  TYR A  29      13.664  -6.994  -1.045  1.00  0.00           O  
ATOM    464  H   TYR A  29      15.434  -3.198   2.575  1.00  0.00           H  
ATOM    465  HA  TYR A  29      18.350  -3.450   2.056  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      16.378  -1.730   0.443  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      17.845  -2.467  -0.142  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      17.413  -5.387   0.916  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      14.769  -2.608  -1.021  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      15.908  -7.219   0.342  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      13.254  -4.453  -1.587  1.00  0.00           H  
ATOM    472  HH  TYR A  29      14.052  -7.820  -0.750  1.00  0.00           H  
ATOM    473  N   THR A  30      17.513  -0.476   3.185  1.00  0.00           N  
ATOM    474  CA  THR A  30      18.147   0.620   3.962  1.00  0.00           C  
ATOM    475  C   THR A  30      19.022  -0.013   5.119  1.00  0.00           C  
ATOM    476  O   THR A  30      18.494  -0.833   5.884  1.00  0.00           O  
ATOM    477  CB  THR A  30      17.033   1.544   4.544  1.00  0.00           C  
ATOM    478  OG1 THR A  30      16.082   1.917   3.543  1.00  0.00           O  
ATOM    479  CG2 THR A  30      17.579   2.867   5.106  1.00  0.00           C  
ATOM    480  H   THR A  30      16.648  -0.915   3.522  1.00  0.00           H  
ATOM    481  HA  THR A  30      18.772   1.216   3.273  1.00  0.00           H  
ATOM    482  HB  THR A  30      16.520   0.992   5.353  1.00  0.00           H  
ATOM    483  HG1 THR A  30      15.667   1.100   3.217  1.00  0.00           H  
ATOM    484 HG21 THR A  30      18.301   2.708   5.927  1.00  0.00           H  
ATOM    485 HG22 THR A  30      18.081   3.466   4.323  1.00  0.00           H  
ATOM    486 HG23 THR A  30      16.761   3.491   5.512  1.00  0.00           H  
ATOM    487  N   PRO A  31      20.345   0.273   5.275  1.00  0.00           N  
ATOM    488  CA  PRO A  31      21.246  -0.589   6.098  1.00  0.00           C  
ATOM    489  C   PRO A  31      21.153  -0.469   7.658  1.00  0.00           C  
ATOM    490  O   PRO A  31      21.544  -1.403   8.366  1.00  0.00           O  
ATOM    491  CB  PRO A  31      22.631  -0.176   5.554  1.00  0.00           C  
ATOM    492  CG  PRO A  31      22.467   1.266   5.067  1.00  0.00           C  
ATOM    493  CD  PRO A  31      21.058   1.287   4.478  1.00  0.00           C  
ATOM    494  HA  PRO A  31      21.050  -1.655   5.868  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      23.451  -0.285   6.290  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      22.902  -0.827   4.699  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      22.542   1.971   5.920  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      23.241   1.564   4.333  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      20.589   2.288   4.558  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      21.067   0.997   3.408  1.00  0.00           H  
ATOM    501  N   TYR A  32      20.658   0.646   8.222  1.00  0.00           N  
ATOM    502  CA  TYR A  32      20.910   1.029   9.642  1.00  0.00           C  
ATOM    503  C   TYR A  32      20.040   0.203  10.642  1.00  0.00           C  
ATOM    504  O   TYR A  32      19.275   0.693  11.473  1.00  0.00           O  
ATOM    505  CB  TYR A  32      20.656   2.565   9.757  1.00  0.00           C  
ATOM    506  CG  TYR A  32      21.555   3.485   8.902  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      22.902   3.671   9.235  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      21.039   4.111   7.761  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      23.721   4.463   8.432  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      21.860   4.904   6.961  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      23.200   5.077   7.297  1.00  0.00           C  
ATOM    512  OH  TYR A  32      24.015   5.850   6.513  1.00  0.00           O  
ATOM    513  OXT TYR A  32      20.265  -1.145  10.526  1.00  0.00           O  
ATOM    514  H   TYR A  32      20.358   1.331   7.521  1.00  0.00           H  
ATOM    515  HA  TYR A  32      21.966   0.828   9.912  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      19.588   2.779   9.559  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      20.782   2.865  10.816  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      23.320   3.195  10.110  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      20.002   3.980   7.487  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      24.761   4.604   8.688  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      21.451   5.381   6.082  1.00  0.00           H  
ATOM    522  HH  TYR A  32      23.497   6.238   5.806  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1     -10.773   1.038  -9.425  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.590   0.393  -8.368  1.00  0.00           C  
ATOM      3  C   CYS A   1     -11.444   1.215  -7.046  1.00  0.00           C  
ATOM      4  O   CYS A   1     -12.162   2.210  -6.896  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.158  -1.093  -8.317  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -12.132  -1.984  -7.058  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.924   0.555 -10.318  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.777   0.898  -9.221  1.00  0.00           H  
ATOM      9  HA  CYS A   1     -12.656   0.420  -8.664  1.00  0.00           H  
ATOM     10  HB2 CYS A   1     -11.321  -1.587  -9.294  1.00  0.00           H  
ATOM     11  HB3 CYS A   1     -10.081  -1.206  -8.089  1.00  0.00           H  
ATOM     12  HG  CYS A   1     -11.555  -3.173  -7.225  1.00  0.00           H  
ATOM     13  N   ALA A   2     -10.532   0.856  -6.118  1.00  0.00           N  
ATOM     14  CA  ALA A   2     -10.261   1.648  -4.889  1.00  0.00           C  
ATOM     15  C   ALA A   2      -8.739   1.561  -4.510  1.00  0.00           C  
ATOM     16  O   ALA A   2      -8.318   0.661  -3.783  1.00  0.00           O  
ATOM     17  CB  ALA A   2     -11.183   1.113  -3.772  1.00  0.00           C  
ATOM     18  H   ALA A   2     -10.042  -0.019  -6.332  1.00  0.00           H  
ATOM     19  HA  ALA A   2     -10.504   2.716  -5.043  1.00  0.00           H  
ATOM     20  HB1 ALA A   2     -12.251   1.217  -4.038  1.00  0.00           H  
ATOM     21  HB2 ALA A   2     -11.001   0.044  -3.550  1.00  0.00           H  
ATOM     22  HB3 ALA A   2     -11.035   1.669  -2.827  1.00  0.00           H  
ATOM     23  N   LYS A   3      -7.798   2.414  -4.953  1.00  0.00           N  
ATOM     24  CA  LYS A   3      -7.922   3.226  -6.186  1.00  0.00           C  
ATOM     25  C   LYS A   3      -6.549   3.290  -6.931  1.00  0.00           C  
ATOM     26  O   LYS A   3      -5.518   3.654  -6.354  1.00  0.00           O  
ATOM     27  CB  LYS A   3      -8.449   4.653  -5.836  1.00  0.00           C  
ATOM     28  CG  LYS A   3      -9.099   5.427  -7.014  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -10.423   4.788  -7.488  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -11.120   5.523  -8.642  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -12.341   4.750  -9.004  1.00  0.00           N  
ATOM     32  H   LYS A   3      -6.873   2.112  -4.633  1.00  0.00           H  
ATOM     33  HA  LYS A   3      -8.621   2.687  -6.835  1.00  0.00           H  
ATOM     34  HB2 LYS A   3      -9.183   4.606  -5.008  1.00  0.00           H  
ATOM     35  HB3 LYS A   3      -7.621   5.254  -5.410  1.00  0.00           H  
ATOM     36  HG2 LYS A   3      -9.288   6.470  -6.689  1.00  0.00           H  
ATOM     37  HG3 LYS A   3      -8.380   5.518  -7.851  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -10.223   3.747  -7.806  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -11.109   4.701  -6.620  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -11.370   6.566  -8.345  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -10.431   5.618  -9.512  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -12.125   3.769  -9.232  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -13.008   4.684  -8.224  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -12.862   5.131  -9.805  1.00  0.00           H  
ATOM     45  N   VAL A   4      -6.560   2.954  -8.233  1.00  0.00           N  
ATOM     46  CA  VAL A   4      -5.354   2.969  -9.110  1.00  0.00           C  
ATOM     47  C   VAL A   4      -5.315   4.348  -9.858  1.00  0.00           C  
ATOM     48  O   VAL A   4      -5.771   4.527 -10.990  1.00  0.00           O  
ATOM     49  CB  VAL A   4      -5.377   1.700 -10.040  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -6.595   1.511 -10.981  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -4.085   1.566 -10.878  1.00  0.00           C  
ATOM     52  H   VAL A   4      -7.469   3.067  -8.672  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -4.428   2.887  -8.503  1.00  0.00           H  
ATOM     54  HB  VAL A   4      -5.379   0.828  -9.357  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -7.551   1.517 -10.429  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -6.657   2.299 -11.753  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -6.551   0.544 -11.516  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -3.177   1.610 -10.247  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -4.042   0.602 -11.418  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -3.997   2.368 -11.636  1.00  0.00           H  
ATOM     61  N   LYS A   5      -4.751   5.334  -9.155  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -4.382   6.657  -9.734  1.00  0.00           C  
ATOM     63  C   LYS A   5      -2.844   6.827  -9.489  1.00  0.00           C  
ATOM     64  O   LYS A   5      -2.387   7.409  -8.498  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -5.329   7.756  -9.140  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -5.128   8.355  -7.719  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -5.334   7.393  -6.517  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -4.313   7.545  -5.372  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -2.973   7.055  -5.803  1.00  0.00           N  
ATOM     70  H   LYS A   5      -4.357   4.966  -8.283  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -4.539   6.666 -10.834  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -5.295   8.610  -9.843  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.378   7.407  -9.229  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -4.142   8.854  -7.678  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -5.828   9.206  -7.600  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.353   7.562  -6.116  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -5.372   6.337  -6.839  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -4.269   8.607  -5.042  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -4.664   6.984  -4.478  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -2.706   7.427  -6.738  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -2.199   7.275  -5.164  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -2.943   6.036  -5.977  1.00  0.00           H  
ATOM     83  N   GLY A   6      -2.039   6.161 -10.333  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -0.753   5.581  -9.877  1.00  0.00           C  
ATOM     85  C   GLY A   6       0.464   5.964 -10.739  1.00  0.00           C  
ATOM     86  O   GLY A   6       0.588   5.515 -11.879  1.00  0.00           O  
ATOM     87  H   GLY A   6      -2.535   5.762 -11.139  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -0.568   5.779  -8.801  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -0.865   4.481  -9.911  1.00  0.00           H  
ATOM     90  N   ILE A   7       1.379   6.758 -10.171  1.00  0.00           N  
ATOM     91  CA  ILE A   7       2.683   7.102 -10.816  1.00  0.00           C  
ATOM     92  C   ILE A   7       3.761   6.813  -9.718  1.00  0.00           C  
ATOM     93  O   ILE A   7       3.909   7.583  -8.761  1.00  0.00           O  
ATOM     94  CB  ILE A   7       2.685   8.596 -11.320  1.00  0.00           C  
ATOM     95  CG1 ILE A   7       1.605   8.867 -12.417  1.00  0.00           C  
ATOM     96  CG2 ILE A   7       4.073   8.972 -11.913  1.00  0.00           C  
ATOM     97  CD1 ILE A   7       1.332  10.350 -12.730  1.00  0.00           C  
ATOM     98  H   ILE A   7       1.108   7.163  -9.271  1.00  0.00           H  
ATOM     99  HA  ILE A   7       2.877   6.448 -11.692  1.00  0.00           H  
ATOM    100  HB  ILE A   7       2.462   9.244 -10.448  1.00  0.00           H  
ATOM    101 HG12 ILE A   7       1.854   8.323 -13.349  1.00  0.00           H  
ATOM    102 HG13 ILE A   7       0.635   8.437 -12.102  1.00  0.00           H  
ATOM    103 HG21 ILE A   7       4.890   8.859 -11.176  1.00  0.00           H  
ATOM    104 HG22 ILE A   7       4.338   8.352 -12.790  1.00  0.00           H  
ATOM    105 HG23 ILE A   7       4.116  10.027 -12.240  1.00  0.00           H  
ATOM    106 HD11 ILE A   7       1.056  10.917 -11.821  1.00  0.00           H  
ATOM    107 HD12 ILE A   7       2.206  10.852 -13.184  1.00  0.00           H  
ATOM    108 HD13 ILE A   7       0.496  10.459 -13.446  1.00  0.00           H  
ATOM    109  N   THR A   8       4.475   5.673  -9.790  1.00  0.00           N  
ATOM    110  CA  THR A   8       5.487   5.292  -8.745  1.00  0.00           C  
ATOM    111  C   THR A   8       6.560   4.316  -9.336  1.00  0.00           C  
ATOM    112  O   THR A   8       7.741   4.671  -9.341  1.00  0.00           O  
ATOM    113  CB  THR A   8       4.745   4.705  -7.494  1.00  0.00           C  
ATOM    114  OG1 THR A   8       3.874   5.686  -6.935  1.00  0.00           O  
ATOM    115  CG2 THR A   8       5.674   4.291  -6.341  1.00  0.00           C  
ATOM    116  H   THR A   8       4.143   5.012 -10.504  1.00  0.00           H  
ATOM    117  HA  THR A   8       6.049   6.193  -8.425  1.00  0.00           H  
ATOM    118  HB  THR A   8       4.142   3.835  -7.818  1.00  0.00           H  
ATOM    119  HG1 THR A   8       3.873   6.435  -7.557  1.00  0.00           H  
ATOM    120 HG21 THR A   8       6.304   5.134  -6.000  1.00  0.00           H  
ATOM    121 HG22 THR A   8       5.090   3.955  -5.467  1.00  0.00           H  
ATOM    122 HG23 THR A   8       6.350   3.463  -6.620  1.00  0.00           H  
ATOM    123  N   GLN A   9       6.193   3.101  -9.796  1.00  0.00           N  
ATOM    124  CA  GLN A   9       7.139   2.167 -10.473  1.00  0.00           C  
ATOM    125  C   GLN A   9       6.335   1.497 -11.634  1.00  0.00           C  
ATOM    126  O   GLN A   9       5.977   0.316 -11.591  1.00  0.00           O  
ATOM    127  CB  GLN A   9       7.715   1.124  -9.467  1.00  0.00           C  
ATOM    128  CG  GLN A   9       8.710   1.656  -8.401  1.00  0.00           C  
ATOM    129  CD  GLN A   9       9.265   0.600  -7.437  1.00  0.00           C  
ATOM    130  OE1 GLN A   9       8.933   0.544  -6.255  1.00  0.00           O  
ATOM    131  NE2 GLN A   9      10.150  -0.257  -7.893  1.00  0.00           N  
ATOM    132  H   GLN A   9       5.245   3.106 -10.217  1.00  0.00           H  
ATOM    133  HA  GLN A   9       7.962   2.740 -10.925  1.00  0.00           H  
ATOM    134  HB2 GLN A   9       6.881   0.594  -8.969  1.00  0.00           H  
ATOM    135  HB3 GLN A   9       8.228   0.334 -10.050  1.00  0.00           H  
ATOM    136  HG2 GLN A   9       9.551   2.184  -8.889  1.00  0.00           H  
ATOM    137  HG3 GLN A   9       8.214   2.431  -7.790  1.00  0.00           H  
ATOM    138 HE21 GLN A   9      10.388  -0.188  -8.886  1.00  0.00           H  
ATOM    139 HE22 GLN A   9      10.478  -0.949  -7.211  1.00  0.00           H  
ATOM    140  N   GLY A  10       5.897   2.320 -12.606  1.00  0.00           N  
ATOM    141  CA  GLY A  10       4.519   2.194 -13.123  1.00  0.00           C  
ATOM    142  C   GLY A  10       3.359   2.524 -12.118  1.00  0.00           C  
ATOM    143  O   GLY A  10       3.606   2.968 -10.989  1.00  0.00           O  
ATOM    144  H   GLY A  10       6.309   3.254 -12.559  1.00  0.00           H  
ATOM    145  HA2 GLY A  10       4.433   2.870 -13.988  1.00  0.00           H  
ATOM    146  HA3 GLY A  10       4.370   1.169 -13.510  1.00  0.00           H  
ATOM    147  N   PRO A  11       2.081   2.263 -12.492  1.00  0.00           N  
ATOM    148  CA  PRO A  11       0.934   2.213 -11.538  1.00  0.00           C  
ATOM    149  C   PRO A  11       1.024   1.087 -10.450  1.00  0.00           C  
ATOM    150  O   PRO A  11       0.476  -0.011 -10.586  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -0.267   2.054 -12.497  1.00  0.00           C  
ATOM    152  CG  PRO A  11       0.170   2.692 -13.815  1.00  0.00           C  
ATOM    153  CD  PRO A  11       1.669   2.403 -13.895  1.00  0.00           C  
ATOM    154  HA  PRO A  11       0.854   3.179 -11.011  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -0.501   0.986 -12.677  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -1.188   2.512 -12.090  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -0.386   2.303 -14.688  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -0.003   3.786 -13.784  1.00  0.00           H  
ATOM    159  HD2 PRO A  11       1.921   1.483 -14.452  1.00  0.00           H  
ATOM    160  HD3 PRO A  11       2.211   3.245 -14.369  1.00  0.00           H  
ATOM    161  N   ASN A  12       1.735   1.383  -9.353  1.00  0.00           N  
ATOM    162  CA  ASN A  12       2.180   0.340  -8.375  1.00  0.00           C  
ATOM    163  C   ASN A  12       1.203   0.088  -7.161  1.00  0.00           C  
ATOM    164  O   ASN A  12       1.642  -0.321  -6.081  1.00  0.00           O  
ATOM    165  CB  ASN A  12       3.588   0.860  -7.945  1.00  0.00           C  
ATOM    166  CG  ASN A  12       4.527  -0.145  -7.276  1.00  0.00           C  
ATOM    167  OD1 ASN A  12       4.451  -1.355  -7.451  1.00  0.00           O  
ATOM    168  ND2 ASN A  12       5.499   0.334  -6.542  1.00  0.00           N  
ATOM    169  H   ASN A  12       2.248   2.267  -9.462  1.00  0.00           H  
ATOM    170  HA  ASN A  12       2.294  -0.643  -8.877  1.00  0.00           H  
ATOM    171  HB2 ASN A  12       4.161   1.215  -8.824  1.00  0.00           H  
ATOM    172  HB3 ASN A  12       3.460   1.741  -7.289  1.00  0.00           H  
ATOM    173 HD21 ASN A  12       5.587   1.351  -6.489  1.00  0.00           H  
ATOM    174 HD22 ASN A  12       6.166  -0.374  -6.221  1.00  0.00           H  
ATOM    175  N   GLU A  13      -0.119   0.309  -7.321  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -1.109   0.255  -6.209  1.00  0.00           C  
ATOM    177  C   GLU A  13      -2.573   0.236  -6.764  1.00  0.00           C  
ATOM    178  O   GLU A  13      -2.917   0.927  -7.728  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -0.905   1.468  -5.236  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -0.985   2.931  -5.771  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -2.364   3.531  -6.068  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -2.558   4.411  -6.905  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -3.348   3.028  -5.272  1.00  0.00           O  
ATOM    184  H   GLU A  13      -0.372   0.608  -8.271  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -0.949  -0.680  -5.634  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -1.599   1.367  -4.381  1.00  0.00           H  
ATOM    187  HB3 GLU A  13       0.091   1.346  -4.772  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -0.499   3.601  -5.040  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -0.371   3.013  -6.684  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -4.220   3.312  -5.605  1.00  0.00           H  
ATOM    191  N   SER A  14      -3.468  -0.476  -6.061  1.00  0.00           N  
ATOM    192  CA  SER A  14      -4.886  -0.032  -5.926  1.00  0.00           C  
ATOM    193  C   SER A  14      -5.184   0.125  -4.390  1.00  0.00           C  
ATOM    194  O   SER A  14      -5.280   1.287  -3.985  1.00  0.00           O  
ATOM    195  CB  SER A  14      -5.831  -0.978  -6.707  1.00  0.00           C  
ATOM    196  OG  SER A  14      -7.202  -0.629  -6.484  1.00  0.00           O  
ATOM    197  H   SER A  14      -3.023  -1.044  -5.335  1.00  0.00           H  
ATOM    198  HA  SER A  14      -5.025   0.976  -6.364  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -5.614  -0.899  -7.790  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -5.663  -2.045  -6.474  1.00  0.00           H  
ATOM    201  HG  SER A  14      -7.338  -0.543  -5.531  1.00  0.00           H  
ATOM    202  N   PRO A  15      -5.274  -0.895  -3.477  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -5.325  -0.653  -1.997  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.951  -0.398  -1.260  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.860  -0.587  -0.043  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -5.994  -1.969  -1.548  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -5.368  -3.018  -2.471  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -5.352  -2.328  -3.831  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.981   0.204  -1.747  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -5.842  -2.200  -0.476  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -7.091  -1.919  -1.702  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -4.326  -3.220  -2.154  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -5.915  -3.980  -2.475  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -4.500  -2.673  -4.449  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -6.291  -2.549  -4.374  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.881  -0.012  -1.991  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.440  -0.168  -1.611  1.00  0.00           C  
ATOM    218  C   SER A  16      -1.077  -1.700  -1.579  1.00  0.00           C  
ATOM    219  O   SER A  16      -1.051  -2.292  -2.662  1.00  0.00           O  
ATOM    220  CB  SER A  16      -1.120   0.683  -0.346  1.00  0.00           C  
ATOM    221  OG  SER A  16      -1.690   0.156   0.849  1.00  0.00           O  
ATOM    222  H   SER A  16      -3.150   0.041  -2.976  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.825   0.234  -2.436  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -0.026   0.765  -0.219  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -1.476   1.720  -0.498  1.00  0.00           H  
ATOM    226  HG  SER A  16      -2.614  -0.089   0.613  1.00  0.00           H  
ATOM    227  N   ALA A  17      -0.821  -2.338  -0.411  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -0.683  -3.826  -0.211  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.495  -4.534  -0.983  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.365  -5.125  -0.335  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -2.053  -4.478  -0.523  1.00  0.00           C  
ATOM    232  H   ALA A  17      -0.965  -1.712   0.396  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.444  -3.988   0.863  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -2.872  -4.004   0.053  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.323  -4.399  -1.592  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -2.066  -5.551  -0.263  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.551  -4.496  -2.326  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.816  -4.720  -3.093  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.886  -3.597  -2.848  1.00  0.00           C  
ATOM    240  O   PHE A  18       4.034  -3.903  -2.521  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.418  -4.843  -4.593  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.581  -5.232  -5.523  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       3.007  -6.562  -5.581  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       3.259  -4.259  -6.267  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       4.092  -6.919  -6.380  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.341  -4.620  -7.068  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.757  -5.947  -7.122  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.190  -3.878  -2.698  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.282  -5.664  -2.767  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.615  -5.599  -4.706  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       0.949  -3.902  -4.946  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.509  -7.314  -4.989  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       2.970  -3.215  -6.206  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.422  -7.947  -6.416  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       4.868  -3.868  -7.638  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.602  -6.223  -7.737  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.488  -2.315  -2.939  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.284  -1.162  -2.426  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.777  -1.301  -0.946  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.935  -1.012  -0.657  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.374   0.091  -2.571  1.00  0.00           C  
ATOM    262  CG  LEU A  19       3.084   1.466  -2.493  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       4.017   1.708  -3.691  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       2.043   2.594  -2.429  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.507  -2.233  -3.225  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.185  -1.065  -3.059  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.806   0.034  -3.512  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       1.586   0.047  -1.798  1.00  0.00           H  
ATOM    269  HG  LEU A  19       3.689   1.510  -1.566  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       3.479   1.639  -4.656  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       4.491   2.703  -3.643  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       4.843   0.974  -3.730  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       1.363   2.477  -1.566  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       2.523   3.584  -2.329  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       1.415   2.631  -3.339  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.913  -1.752  -0.025  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.291  -2.066   1.375  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.254  -3.284   1.563  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.183  -3.156   2.364  1.00  0.00           O  
ATOM    280  CB  GLU A  20       1.969  -2.280   2.164  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.214  -0.978   2.531  1.00  0.00           C  
ATOM    282  CD  GLU A  20      -0.027  -1.188   3.396  1.00  0.00           C  
ATOM    283  OE1 GLU A  20      -0.161  -0.708   4.517  1.00  0.00           O  
ATOM    284  OE2 GLU A  20      -0.972  -1.954   2.783  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.950  -1.737  -0.352  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.858  -1.198   1.731  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.307  -2.960   1.603  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.151  -2.852   3.092  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       1.891  -0.291   3.071  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       0.908  -0.438   1.618  1.00  0.00           H  
ATOM    291  HE2 GLU A  20      -1.723  -2.034   3.373  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.122  -4.408   0.830  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.200  -5.431   0.705  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.582  -4.854   0.223  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.612  -5.172   0.823  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.709  -6.533  -0.277  1.00  0.00           C  
ATOM    297  CG  ARG A  21       3.645  -7.499   0.305  1.00  0.00           C  
ATOM    298  CD  ARG A  21       2.957  -8.351  -0.782  1.00  0.00           C  
ATOM    299  NE  ARG A  21       1.987  -9.330  -0.210  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       0.727  -9.064   0.141  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       0.195  -7.867   0.103  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -0.017 -10.050   0.551  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.269  -4.491   0.276  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.351  -5.861   1.703  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       4.344  -6.064  -1.212  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       5.571  -7.149  -0.603  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       4.119  -8.155   1.062  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       2.883  -6.925   0.866  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       2.473  -7.704  -1.543  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       3.730  -8.907  -1.352  1.00  0.00           H  
ATOM    311  HE  ARG A  21       2.250 -10.313  -0.095  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       0.837  -7.113  -0.173  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.771  -7.759   0.414  1.00  0.00           H  
ATOM    314 HH21 ARG A  21       0.412 -10.977   0.574  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -0.979  -9.830   0.816  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.596  -3.971  -0.796  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.785  -3.187  -1.189  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.266  -2.176  -0.090  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.475  -2.102   0.115  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.468  -2.443  -2.520  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.249  -3.314  -3.789  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.768  -2.433  -4.951  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.518  -4.069  -4.223  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.697  -3.749  -1.218  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.594  -3.902  -1.353  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.588  -1.791  -2.369  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.290  -1.734  -2.735  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.452  -4.057  -3.580  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       5.814  -1.932  -4.706  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       7.507  -1.652  -5.211  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       6.581  -3.026  -5.865  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.364  -3.383  -4.420  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.854  -4.789  -3.456  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.350  -4.653  -5.147  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.396  -1.451   0.653  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.840  -0.593   1.803  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.433  -1.404   3.013  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.417  -0.957   3.606  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.628   0.263   2.270  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.194   1.393   1.296  1.00  0.00           C  
ATOM    341  CD  LYS A  23       4.809   2.015   1.586  1.00  0.00           C  
ATOM    342  CE  LYS A  23       4.722   2.795   2.911  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       3.366   3.389   3.067  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.392  -1.638   0.456  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.649   0.084   1.461  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       5.778  -0.405   2.500  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       6.877   0.734   3.241  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       6.974   2.179   1.260  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       6.172   0.992   0.263  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       4.560   2.685   0.738  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       4.043   1.216   1.545  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       4.961   2.126   3.767  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       5.508   3.583   2.939  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       2.620   2.680   3.070  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       3.247   3.925   3.937  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       3.130   4.036   2.304  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.880  -2.585   3.359  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.471  -3.533   4.334  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.851  -4.145   3.877  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.752  -4.301   4.705  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.399  -4.643   4.593  1.00  0.00           C  
ATOM    362  CG  GLU A  24       7.252  -5.106   6.066  1.00  0.00           C  
ATOM    363  CD  GLU A  24       8.392  -5.898   6.705  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       9.282  -6.473   6.085  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       8.285  -5.925   8.061  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.069  -2.866   2.806  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.646  -2.951   5.245  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       6.385  -4.289   4.314  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       7.557  -5.512   3.925  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       7.039  -4.227   6.705  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       6.348  -5.736   6.149  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       9.002  -6.443   8.428  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.030  -4.462   2.577  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.345  -4.748   1.965  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.341  -3.536   1.882  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.525  -3.725   2.165  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.031  -5.308   0.563  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.183  -4.457   2.008  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.827  -5.522   2.569  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.360  -6.189   0.603  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.546  -4.559  -0.091  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      11.952  -5.637   0.045  1.00  0.00           H  
ATOM    383  N   TYR A  26      11.904  -2.314   1.508  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.781  -1.116   1.423  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.167  -0.487   2.807  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.276   0.046   2.922  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.076  -0.040   0.536  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.718  -0.317  -0.948  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      12.204  -1.414  -1.675  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.831   0.569  -1.575  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      11.790  -1.632  -2.987  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      10.425   0.353  -2.892  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      10.903  -0.750  -3.593  1.00  0.00           C  
ATOM    394  OH  TYR A  26      10.493  -0.991  -4.878  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.003  -2.307   1.015  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.723  -1.434   0.959  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.156   0.281   1.064  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.716   0.864   0.532  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      12.885  -2.118  -1.222  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      10.442   1.424  -1.040  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      12.151  -2.490  -3.535  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       9.734   1.038  -3.362  1.00  0.00           H  
ATOM    403  HH  TYR A  26       9.886  -0.293  -5.180  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.333  -0.580   3.869  1.00  0.00           N  
ATOM    405  CA  ARG A  27      12.755  -0.296   5.275  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.689  -1.428   5.864  1.00  0.00           C  
ATOM    407  O   ARG A  27      13.377  -2.095   6.855  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.421  -0.103   6.062  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.537   0.480   7.496  1.00  0.00           C  
ATOM    410  CD  ARG A  27      11.514   2.024   7.624  1.00  0.00           C  
ATOM    411  NE  ARG A  27      12.642   2.733   6.949  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      13.891   2.829   7.407  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      14.289   2.298   8.534  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      14.757   3.480   6.690  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.412  -0.990   3.647  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.337   0.644   5.304  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.711   0.529   5.490  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      10.913  -1.086   6.128  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      10.677   0.095   8.080  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      12.414   0.052   8.016  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      10.559   2.398   7.202  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      11.451   2.316   8.693  1.00  0.00           H  
ATOM    423  HE  ARG A  27      12.496   3.205   6.053  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      13.552   1.806   9.041  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      15.251   2.483   8.867  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      14.434   3.862   5.801  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      15.745   3.368   6.961  1.00  0.00           H  
ATOM    428  N   ARG A  28      14.853  -1.628   5.220  1.00  0.00           N  
ATOM    429  CA  ARG A  28      15.825  -2.707   5.500  1.00  0.00           C  
ATOM    430  C   ARG A  28      17.238  -2.295   4.961  1.00  0.00           C  
ATOM    431  O   ARG A  28      18.190  -2.324   5.743  1.00  0.00           O  
ATOM    432  CB  ARG A  28      15.422  -4.077   4.865  1.00  0.00           C  
ATOM    433  CG  ARG A  28      14.097  -4.741   5.317  1.00  0.00           C  
ATOM    434  CD  ARG A  28      13.949  -6.164   4.748  1.00  0.00           C  
ATOM    435  NE  ARG A  28      12.588  -6.712   5.008  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      12.211  -7.965   4.747  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      13.027  -8.895   4.314  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      10.968  -8.290   4.931  1.00  0.00           N  
ATOM    439  H   ARG A  28      15.025  -0.964   4.468  1.00  0.00           H  
ATOM    440  HA  ARG A  28      15.896  -2.783   6.589  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      15.402  -3.977   3.762  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      16.242  -4.793   5.064  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      14.028  -4.756   6.422  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      13.255  -4.107   4.978  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      14.141  -6.142   3.655  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      14.737  -6.808   5.191  1.00  0.00           H  
ATOM    447  HE  ARG A  28      11.818  -6.080   5.277  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      13.989  -8.579   4.186  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      12.655  -9.831   4.145  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      10.349  -7.548   5.309  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      10.696  -9.253   4.734  1.00  0.00           H  
ATOM    452  N   TYR A  29      17.406  -1.940   3.657  1.00  0.00           N  
ATOM    453  CA  TYR A  29      18.754  -1.606   3.085  1.00  0.00           C  
ATOM    454  C   TYR A  29      19.441  -0.326   3.692  1.00  0.00           C  
ATOM    455  O   TYR A  29      20.662  -0.342   3.866  1.00  0.00           O  
ATOM    456  CB  TYR A  29      18.625  -1.515   1.531  1.00  0.00           C  
ATOM    457  CG  TYR A  29      17.681  -0.491   0.854  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      18.029   0.864   0.771  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      16.509  -0.932   0.229  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      17.197   1.767   0.111  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      15.694  -0.030  -0.454  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      16.029   1.317  -0.499  1.00  0.00           C  
ATOM    463  OH  TYR A  29      15.204   2.191  -1.156  1.00  0.00           O  
ATOM    464  H   TYR A  29      16.552  -1.946   3.082  1.00  0.00           H  
ATOM    465  HA  TYR A  29      19.451  -2.435   3.320  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      19.639  -1.355   1.118  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      18.382  -2.531   1.162  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      18.946   1.222   1.216  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      16.232  -1.976   0.250  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      17.471   2.811   0.067  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      14.802  -0.372  -0.954  1.00  0.00           H  
ATOM    472  HH  TYR A  29      15.585   3.070  -1.118  1.00  0.00           H  
ATOM    473  N   THR A  30      18.698   0.736   4.056  1.00  0.00           N  
ATOM    474  CA  THR A  30      19.190   1.775   5.003  1.00  0.00           C  
ATOM    475  C   THR A  30      18.373   1.631   6.336  1.00  0.00           C  
ATOM    476  O   THR A  30      17.224   2.086   6.395  1.00  0.00           O  
ATOM    477  CB  THR A  30      19.128   3.197   4.361  1.00  0.00           C  
ATOM    478  OG1 THR A  30      19.519   4.165   5.332  1.00  0.00           O  
ATOM    479  CG2 THR A  30      17.772   3.687   3.811  1.00  0.00           C  
ATOM    480  H   THR A  30      17.697   0.605   3.874  1.00  0.00           H  
ATOM    481  HA  THR A  30      20.261   1.630   5.241  1.00  0.00           H  
ATOM    482  HB  THR A  30      19.885   3.190   3.557  1.00  0.00           H  
ATOM    483  HG1 THR A  30      18.717   4.417   5.825  1.00  0.00           H  
ATOM    484 HG21 THR A  30      17.379   3.015   3.026  1.00  0.00           H  
ATOM    485 HG22 THR A  30      16.996   3.766   4.592  1.00  0.00           H  
ATOM    486 HG23 THR A  30      17.868   4.688   3.351  1.00  0.00           H  
ATOM    487  N   PRO A  31      18.921   1.063   7.453  1.00  0.00           N  
ATOM    488  CA  PRO A  31      18.281   1.133   8.802  1.00  0.00           C  
ATOM    489  C   PRO A  31      17.877   2.563   9.299  1.00  0.00           C  
ATOM    490  O   PRO A  31      16.751   2.754   9.765  1.00  0.00           O  
ATOM    491  CB  PRO A  31      19.338   0.448   9.696  1.00  0.00           C  
ATOM    492  CG  PRO A  31      20.103  -0.489   8.759  1.00  0.00           C  
ATOM    493  CD  PRO A  31      20.169   0.276   7.438  1.00  0.00           C  
ATOM    494  HA  PRO A  31      17.354   0.531   8.787  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      20.041   1.185  10.136  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      18.879  -0.091  10.547  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      21.105  -0.759   9.144  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      19.545  -1.436   8.620  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      21.048   0.950   7.393  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      20.230  -0.414   6.571  1.00  0.00           H  
ATOM    501  N   TYR A  32      18.748   3.566   9.105  1.00  0.00           N  
ATOM    502  CA  TYR A  32      18.414   5.000   9.328  1.00  0.00           C  
ATOM    503  C   TYR A  32      17.691   5.623   8.094  1.00  0.00           C  
ATOM    504  O   TYR A  32      17.704   5.163   6.949  1.00  0.00           O  
ATOM    505  CB  TYR A  32      19.733   5.771   9.631  1.00  0.00           C  
ATOM    506  CG  TYR A  32      20.453   5.395  10.942  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      19.932   5.799  12.177  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      21.627   4.632  10.911  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      20.571   5.439  13.361  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      22.265   4.274  12.097  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      21.736   4.677  13.320  1.00  0.00           C  
ATOM    512  OH  TYR A  32      22.352   4.322  14.490  1.00  0.00           O  
ATOM    513  OXT TYR A  32      17.016   6.764   8.420  1.00  0.00           O  
ATOM    514  H   TYR A  32      19.573   3.265   8.577  1.00  0.00           H  
ATOM    515  HA  TYR A  32      17.733   5.104  10.196  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      20.426   5.681   8.770  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      19.516   6.857   9.672  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      19.023   6.382  12.222  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      22.042   4.307   9.967  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      20.164   5.745  14.314  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      23.170   3.685  12.060  1.00  0.00           H  
ATOM    522  HH  TYR A  32      23.120   3.783  14.288  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       9.174  17.385  -6.837  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.179  17.839  -5.834  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.767  17.876  -6.504  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.116  16.829  -6.556  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.713  19.172  -5.255  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.558  19.838  -4.008  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.096  17.315  -6.390  1.00  0.00           H  
ATOM      8  H2  CYS A   1       9.293  18.114  -7.551  1.00  0.00           H  
ATOM      9  HA  CYS A   1       8.136  17.109  -5.003  1.00  0.00           H  
ATOM     10  HB2 CYS A   1       9.700  19.031  -4.773  1.00  0.00           H  
ATOM     11  HB3 CYS A   1       8.865  19.936  -6.042  1.00  0.00           H  
ATOM     12  HG  CYS A   1       7.750  18.898  -3.086  1.00  0.00           H  
ATOM     13  N   ALA A   2       6.294  19.011  -7.053  1.00  0.00           N  
ATOM     14  CA  ALA A   2       4.994  19.080  -7.773  1.00  0.00           C  
ATOM     15  C   ALA A   2       5.173  18.849  -9.311  1.00  0.00           C  
ATOM     16  O   ALA A   2       5.133  19.784 -10.117  1.00  0.00           O  
ATOM     17  CB  ALA A   2       4.401  20.458  -7.418  1.00  0.00           C  
ATOM     18  H   ALA A   2       6.892  19.833  -6.923  1.00  0.00           H  
ATOM     19  HA  ALA A   2       4.282  18.313  -7.402  1.00  0.00           H  
ATOM     20  HB1 ALA A   2       4.255  20.581  -6.328  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       5.038  21.294  -7.766  1.00  0.00           H  
ATOM     22  HB3 ALA A   2       3.410  20.599  -7.888  1.00  0.00           H  
ATOM     23  N   LYS A   3       5.380  17.579  -9.719  1.00  0.00           N  
ATOM     24  CA  LYS A   3       5.444  17.184 -11.148  1.00  0.00           C  
ATOM     25  C   LYS A   3       5.261  15.630 -11.242  1.00  0.00           C  
ATOM     26  O   LYS A   3       6.191  14.871 -10.950  1.00  0.00           O  
ATOM     27  CB  LYS A   3       6.789  17.652 -11.792  1.00  0.00           C  
ATOM     28  CG  LYS A   3       6.820  17.573 -13.340  1.00  0.00           C  
ATOM     29  CD  LYS A   3       8.081  18.184 -14.003  1.00  0.00           C  
ATOM     30  CE  LYS A   3       9.435  17.487 -13.743  1.00  0.00           C  
ATOM     31  NZ  LYS A   3       9.479  16.122 -14.340  1.00  0.00           N  
ATOM     32  H   LYS A   3       5.185  16.888  -8.995  1.00  0.00           H  
ATOM     33  HA  LYS A   3       4.597  17.678 -11.652  1.00  0.00           H  
ATOM     34  HB2 LYS A   3       6.983  18.704 -11.503  1.00  0.00           H  
ATOM     35  HB3 LYS A   3       7.629  17.083 -11.349  1.00  0.00           H  
ATOM     36  HG2 LYS A   3       6.675  16.530 -13.676  1.00  0.00           H  
ATOM     37  HG3 LYS A   3       5.937  18.112 -13.736  1.00  0.00           H  
ATOM     38  HD2 LYS A   3       7.909  18.260 -15.096  1.00  0.00           H  
ATOM     39  HD3 LYS A   3       8.161  19.242 -13.681  1.00  0.00           H  
ATOM     40  HE2 LYS A   3      10.254  18.118 -14.154  1.00  0.00           H  
ATOM     41  HE3 LYS A   3       9.639  17.453 -12.650  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3       9.304  16.130 -15.354  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3      10.377  15.639 -14.207  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3       8.761  15.505 -13.940  1.00  0.00           H  
ATOM     45  N   VAL A   4       4.054  15.201 -11.668  1.00  0.00           N  
ATOM     46  CA  VAL A   4       3.670  13.791 -12.042  1.00  0.00           C  
ATOM     47  C   VAL A   4       4.161  12.642 -11.068  1.00  0.00           C  
ATOM     48  O   VAL A   4       4.971  11.777 -11.409  1.00  0.00           O  
ATOM     49  CB  VAL A   4       4.068  13.585 -13.559  1.00  0.00           C  
ATOM     50  CG1 VAL A   4       5.566  13.428 -13.921  1.00  0.00           C  
ATOM     51  CG2 VAL A   4       3.296  12.405 -14.195  1.00  0.00           C  
ATOM     52  H   VAL A   4       3.395  15.968 -11.842  1.00  0.00           H  
ATOM     53  HA  VAL A   4       2.566  13.730 -11.978  1.00  0.00           H  
ATOM     54  HB  VAL A   4       3.714  14.481 -14.109  1.00  0.00           H  
ATOM     55 HG11 VAL A   4       6.181  14.247 -13.516  1.00  0.00           H  
ATOM     56 HG12 VAL A   4       5.997  12.485 -13.535  1.00  0.00           H  
ATOM     57 HG13 VAL A   4       5.722  13.424 -15.016  1.00  0.00           H  
ATOM     58 HG21 VAL A   4       2.202  12.511 -14.076  1.00  0.00           H  
ATOM     59 HG22 VAL A   4       3.486  12.324 -15.282  1.00  0.00           H  
ATOM     60 HG23 VAL A   4       3.580  11.434 -13.746  1.00  0.00           H  
ATOM     61  N   LYS A   5       3.564  12.577  -9.862  1.00  0.00           N  
ATOM     62  CA  LYS A   5       3.491  11.319  -9.053  1.00  0.00           C  
ATOM     63  C   LYS A   5       2.328  11.539  -8.030  1.00  0.00           C  
ATOM     64  O   LYS A   5       2.539  11.803  -6.842  1.00  0.00           O  
ATOM     65  CB  LYS A   5       4.851  10.920  -8.381  1.00  0.00           C  
ATOM     66  CG  LYS A   5       5.628  11.904  -7.463  1.00  0.00           C  
ATOM     67  CD  LYS A   5       6.483  12.919  -8.243  1.00  0.00           C  
ATOM     68  CE  LYS A   5       7.283  13.867  -7.340  1.00  0.00           C  
ATOM     69  NZ  LYS A   5       8.011  14.825  -8.218  1.00  0.00           N  
ATOM     70  H   LYS A   5       2.888  13.327  -9.668  1.00  0.00           H  
ATOM     71  HA  LYS A   5       3.195  10.476  -9.711  1.00  0.00           H  
ATOM     72  HB2 LYS A   5       4.655  10.007  -7.787  1.00  0.00           H  
ATOM     73  HB3 LYS A   5       5.533  10.558  -9.175  1.00  0.00           H  
ATOM     74  HG2 LYS A   5       4.931  12.423  -6.776  1.00  0.00           H  
ATOM     75  HG3 LYS A   5       6.289  11.312  -6.800  1.00  0.00           H  
ATOM     76  HD2 LYS A   5       7.155  12.377  -8.940  1.00  0.00           H  
ATOM     77  HD3 LYS A   5       5.814  13.514  -8.890  1.00  0.00           H  
ATOM     78  HE2 LYS A   5       6.594  14.401  -6.649  1.00  0.00           H  
ATOM     79  HE3 LYS A   5       7.980  13.302  -6.683  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5       7.409  15.185  -8.973  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5       8.373  15.659  -7.718  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5       8.814  14.401  -8.699  1.00  0.00           H  
ATOM     83  N   GLY A   6       1.079  11.515  -8.530  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -0.045  12.157  -7.813  1.00  0.00           C  
ATOM     85  C   GLY A   6      -1.413  11.954  -8.482  1.00  0.00           C  
ATOM     86  O   GLY A   6      -1.804  12.747  -9.341  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.021  11.275  -9.526  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -0.066  11.826  -6.757  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.149  13.247  -7.770  1.00  0.00           H  
ATOM     90  N   ILE A   7      -2.160  10.925  -8.055  1.00  0.00           N  
ATOM     91  CA  ILE A   7      -3.554  10.678  -8.545  1.00  0.00           C  
ATOM     92  C   ILE A   7      -4.527  11.678  -7.812  1.00  0.00           C  
ATOM     93  O   ILE A   7      -4.503  11.816  -6.584  1.00  0.00           O  
ATOM     94  CB  ILE A   7      -3.959   9.172  -8.307  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -2.976   8.126  -8.932  1.00  0.00           C  
ATOM     96  CG2 ILE A   7      -5.369   8.877  -8.887  1.00  0.00           C  
ATOM     97  CD1 ILE A   7      -2.667   8.226 -10.441  1.00  0.00           C  
ATOM     98  H   ILE A   7      -1.648  10.258  -7.458  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -3.592  10.876  -9.636  1.00  0.00           H  
ATOM    100  HB  ILE A   7      -3.988   8.978  -7.217  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -2.013   8.173  -8.390  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -3.344   7.104  -8.711  1.00  0.00           H  
ATOM    103 HG21 ILE A   7      -5.437   9.089  -9.970  1.00  0.00           H  
ATOM    104 HG22 ILE A   7      -5.653   7.818  -8.749  1.00  0.00           H  
ATOM    105 HG23 ILE A   7      -6.157   9.474  -8.393  1.00  0.00           H  
ATOM    106 HD11 ILE A   7      -2.208   9.197 -10.706  1.00  0.00           H  
ATOM    107 HD12 ILE A   7      -1.954   7.441 -10.754  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -3.572   8.103 -11.063  1.00  0.00           H  
ATOM    109  N   THR A   8      -5.369  12.390  -8.585  1.00  0.00           N  
ATOM    110  CA  THR A   8      -6.083  13.612  -8.104  1.00  0.00           C  
ATOM    111  C   THR A   8      -7.257  13.269  -7.116  1.00  0.00           C  
ATOM    112  O   THR A   8      -8.321  12.793  -7.519  1.00  0.00           O  
ATOM    113  CB  THR A   8      -6.601  14.384  -9.364  1.00  0.00           C  
ATOM    114  OG1 THR A   8      -5.528  14.670 -10.256  1.00  0.00           O  
ATOM    115  CG2 THR A   8      -7.227  15.753  -9.046  1.00  0.00           C  
ATOM    116  H   THR A   8      -5.205  12.276  -9.590  1.00  0.00           H  
ATOM    117  HA  THR A   8      -5.359  14.273  -7.584  1.00  0.00           H  
ATOM    118  HB  THR A   8      -7.349  13.748  -9.882  1.00  0.00           H  
ATOM    119  HG1 THR A   8      -5.810  15.432 -10.769  1.00  0.00           H  
ATOM    120 HG21 THR A   8      -8.095  15.660  -8.367  1.00  0.00           H  
ATOM    121 HG22 THR A   8      -6.505  16.437  -8.561  1.00  0.00           H  
ATOM    122 HG23 THR A   8      -7.599  16.257  -9.957  1.00  0.00           H  
ATOM    123  N   GLN A   9      -7.044  13.572  -5.818  1.00  0.00           N  
ATOM    124  CA  GLN A   9      -8.062  13.477  -4.719  1.00  0.00           C  
ATOM    125  C   GLN A   9      -8.842  12.118  -4.608  1.00  0.00           C  
ATOM    126  O   GLN A   9     -10.064  12.048  -4.733  1.00  0.00           O  
ATOM    127  CB  GLN A   9      -8.987  14.727  -4.875  1.00  0.00           C  
ATOM    128  CG  GLN A   9      -9.852  15.056  -3.630  1.00  0.00           C  
ATOM    129  CD  GLN A   9     -10.762  16.273  -3.813  1.00  0.00           C  
ATOM    130  OE1 GLN A   9     -10.388  17.411  -3.554  1.00  0.00           O  
ATOM    131  NE2 GLN A   9     -11.982  16.083  -4.258  1.00  0.00           N  
ATOM    132  H   GLN A   9      -6.068  13.819  -5.624  1.00  0.00           H  
ATOM    133  HA  GLN A   9      -7.548  13.515  -3.739  1.00  0.00           H  
ATOM    134  HB2 GLN A   9      -8.378  15.626  -5.104  1.00  0.00           H  
ATOM    135  HB3 GLN A   9      -9.635  14.589  -5.764  1.00  0.00           H  
ATOM    136  HG2 GLN A   9     -10.456  14.180  -3.326  1.00  0.00           H  
ATOM    137  HG3 GLN A   9      -9.196  15.260  -2.763  1.00  0.00           H  
ATOM    138 HE21 GLN A   9     -12.237  15.125  -4.514  1.00  0.00           H  
ATOM    139 HE22 GLN A   9     -12.521  16.944  -4.378  1.00  0.00           H  
ATOM    140  N   GLY A  10      -8.253  11.039  -4.089  1.00  0.00           N  
ATOM    141  CA  GLY A  10      -6.814  10.722  -4.291  1.00  0.00           C  
ATOM    142  C   GLY A  10      -6.418   9.244  -4.059  1.00  0.00           C  
ATOM    143  O   GLY A  10      -5.642   9.010  -3.127  1.00  0.00           O  
ATOM    144  H   GLY A  10      -8.692  10.907  -3.178  1.00  0.00           H  
ATOM    145  HA2 GLY A  10      -6.504  10.965  -5.323  1.00  0.00           H  
ATOM    146  HA3 GLY A  10      -6.188  11.363  -3.641  1.00  0.00           H  
ATOM    147  N   PRO A  11      -6.825   8.234  -4.889  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -6.355   6.827  -4.731  1.00  0.00           C  
ATOM    149  C   PRO A  11      -4.920   6.555  -5.311  1.00  0.00           C  
ATOM    150  O   PRO A  11      -4.727   5.788  -6.259  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -7.499   6.061  -5.432  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -8.000   7.004  -6.529  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -7.895   8.392  -5.898  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -6.329   6.528  -3.664  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -7.190   5.077  -5.832  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -8.315   5.858  -4.712  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -7.345   6.933  -7.417  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -9.026   6.766  -6.865  1.00  0.00           H  
ATOM    159  HD2 PRO A  11      -7.668   9.179  -6.643  1.00  0.00           H  
ATOM    160  HD3 PRO A  11      -8.852   8.665  -5.411  1.00  0.00           H  
ATOM    161  N   ASN A  12      -3.894   7.149  -4.678  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -2.467   6.983  -5.081  1.00  0.00           C  
ATOM    163  C   ASN A  12      -1.807   5.805  -4.280  1.00  0.00           C  
ATOM    164  O   ASN A  12      -0.931   6.005  -3.434  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -1.810   8.376  -4.847  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -0.454   8.579  -5.522  1.00  0.00           C  
ATOM    167  OD1 ASN A  12      -0.363   9.076  -6.638  1.00  0.00           O  
ATOM    168  ND2 ASN A  12       0.632   8.224  -4.881  1.00  0.00           N  
ATOM    169  H   ASN A  12      -4.193   7.784  -3.928  1.00  0.00           H  
ATOM    170  HA  ASN A  12      -2.390   6.735  -6.160  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -2.461   9.178  -5.246  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -1.734   8.598  -3.764  1.00  0.00           H  
ATOM    173 HD21 ASN A  12       0.487   7.654  -4.039  1.00  0.00           H  
ATOM    174 HD22 ASN A  12       1.497   8.365  -5.409  1.00  0.00           H  
ATOM    175  N   GLU A  13      -2.295   4.570  -4.533  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -2.095   3.372  -3.641  1.00  0.00           C  
ATOM    177  C   GLU A  13      -2.449   3.638  -2.123  1.00  0.00           C  
ATOM    178  O   GLU A  13      -1.685   3.319  -1.206  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -0.641   2.829  -3.861  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -0.492   1.827  -5.041  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -0.784   0.349  -4.733  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -0.008  -0.563  -4.999  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -1.975   0.154  -4.099  1.00  0.00           O  
ATOM    184  H   GLU A  13      -3.086   4.637  -5.188  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -2.815   2.588  -3.944  1.00  0.00           H  
ATOM    186  HB2 GLU A  13       0.068   3.670  -4.001  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -0.257   2.339  -2.947  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -1.105   2.141  -5.904  1.00  0.00           H  
ATOM    189  HG3 GLU A  13       0.551   1.873  -5.406  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -2.020  -0.770  -3.830  1.00  0.00           H  
ATOM    191  N   SER A  14      -3.679   4.130  -1.865  1.00  0.00           N  
ATOM    192  CA  SER A  14      -4.204   4.356  -0.484  1.00  0.00           C  
ATOM    193  C   SER A  14      -4.397   3.022   0.338  1.00  0.00           C  
ATOM    194  O   SER A  14      -3.791   2.965   1.413  1.00  0.00           O  
ATOM    195  CB  SER A  14      -5.501   5.190  -0.637  1.00  0.00           C  
ATOM    196  OG  SER A  14      -6.044   5.503   0.645  1.00  0.00           O  
ATOM    197  H   SER A  14      -4.164   4.471  -2.700  1.00  0.00           H  
ATOM    198  HA  SER A  14      -3.475   4.963   0.089  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -5.280   6.137  -1.170  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -6.262   4.669  -1.247  1.00  0.00           H  
ATOM    201  HG  SER A  14      -6.779   6.110   0.515  1.00  0.00           H  
ATOM    202  N   PRO A  15      -5.081   1.910  -0.089  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -4.881   0.565   0.538  1.00  0.00           C  
ATOM    204  C   PRO A  15      -3.463  -0.096   0.354  1.00  0.00           C  
ATOM    205  O   PRO A  15      -3.096  -0.946   1.169  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -6.014  -0.251  -0.117  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -6.240   0.395  -1.485  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -6.014   1.887  -1.235  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -5.045   0.622   1.631  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -5.795  -1.334  -0.188  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -6.932  -0.163   0.497  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -5.497   0.011  -2.212  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -7.242   0.179  -1.902  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -5.623   2.380  -2.144  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -6.963   2.387  -0.960  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.673   0.290  -0.678  1.00  0.00           N  
ATOM    217  CA  SER A  16      -1.242  -0.104  -0.882  1.00  0.00           C  
ATOM    218  C   SER A  16      -1.092  -1.639  -1.169  1.00  0.00           C  
ATOM    219  O   SER A  16      -1.112  -2.013  -2.346  1.00  0.00           O  
ATOM    220  CB  SER A  16      -0.387   0.460   0.299  1.00  0.00           C  
ATOM    221  OG  SER A  16      -0.020   1.820   0.062  1.00  0.00           O  
ATOM    222  H   SER A  16      -3.097   1.070  -1.191  1.00  0.00           H  
ATOM    223  HA  SER A  16      -0.867   0.368  -1.807  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -0.895   0.371   1.278  1.00  0.00           H  
ATOM    225  HB3 SER A  16       0.546  -0.118   0.417  1.00  0.00           H  
ATOM    226  HG  SER A  16      -0.793   2.308  -0.286  1.00  0.00           H  
ATOM    227  N   ALA A  17      -0.938  -2.496  -0.136  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -0.774  -3.983  -0.224  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.455  -4.479  -1.067  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.436  -4.921  -0.465  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -2.125  -4.584  -0.689  1.00  0.00           C  
ATOM    232  H   ALA A  17      -1.274  -2.059   0.733  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.544  -4.330   0.799  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -2.954  -4.295  -0.014  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.410  -4.261  -1.707  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -2.094  -5.690  -0.696  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.453  -4.383  -2.411  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.693  -4.535  -3.235  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.768  -3.426  -2.943  1.00  0.00           C  
ATOM    240  O   PHE A  18       3.930  -3.758  -2.695  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.232  -4.562  -4.722  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.358  -4.796  -5.748  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       2.892  -6.076  -5.938  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       2.883  -3.719  -6.470  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       3.942  -6.272  -6.834  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       3.929  -3.917  -7.367  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.460  -5.193  -7.545  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.365  -3.858  -2.749  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.177  -5.495  -2.983  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.472  -5.358  -4.860  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       0.688  -3.628  -4.969  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       2.502  -6.918  -5.385  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       2.490  -2.721  -6.329  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       4.354  -7.260  -6.978  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       4.336  -3.081  -7.917  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.276  -5.344  -8.238  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.369  -2.141  -2.894  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.203  -1.038  -2.322  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.702  -1.301  -0.861  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.867  -1.043  -0.572  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.339   0.259  -2.386  1.00  0.00           C  
ATOM    262  CG  LEU A  19       3.026   1.646  -2.504  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       3.805   2.057  -1.245  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       3.904   1.784  -3.759  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.367  -2.034  -3.089  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.104  -0.927  -2.953  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.635   0.182  -3.225  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       1.659   0.290  -1.520  1.00  0.00           H  
ATOM    269  HG  LEU A  19       2.208   2.385  -2.612  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       3.186   1.954  -0.334  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       4.716   1.449  -1.098  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       4.128   3.113  -1.295  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       3.355   1.506  -4.678  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       4.251   2.825  -3.898  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       4.808   1.150  -3.713  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.860  -1.834   0.048  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.283  -2.230   1.415  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.281  -3.432   1.471  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.295  -3.329   2.167  1.00  0.00           O  
ATOM    280  CB  GLU A  20       1.993  -2.545   2.236  1.00  0.00           C  
ATOM    281  CG  GLU A  20       2.050  -2.254   3.759  1.00  0.00           C  
ATOM    282  CD  GLU A  20       3.134  -2.990   4.549  1.00  0.00           C  
ATOM    283  OE1 GLU A  20       4.083  -2.423   5.084  1.00  0.00           O  
ATOM    284  OE2 GLU A  20       2.949  -4.340   4.543  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.901  -1.938  -0.282  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.833  -1.363   1.798  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.134  -1.985   1.832  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       1.689  -3.600   2.078  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       2.165  -1.169   3.927  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       1.075  -2.511   4.212  1.00  0.00           H  
ATOM    291  HE2 GLU A  20       3.729  -4.791   4.908  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.037  -4.525   0.723  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.028  -5.612   0.489  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.427  -5.106  -0.031  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.464  -5.642   0.378  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.343  -6.611  -0.498  1.00  0.00           C  
ATOM    297  CG  ARG A  21       4.950  -8.041  -0.607  1.00  0.00           C  
ATOM    298  CD  ARG A  21       5.892  -8.321  -1.799  1.00  0.00           C  
ATOM    299  NE  ARG A  21       7.229  -7.723  -1.555  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       8.296  -7.835  -2.336  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       8.328  -8.562  -3.425  1.00  0.00           N  
ATOM    302  NH2 ARG A  21       9.367  -7.181  -1.991  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.119  -4.533   0.264  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.189  -6.098   1.459  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       3.296  -6.762  -0.167  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       4.237  -6.157  -1.503  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       5.418  -8.349   0.350  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       4.102  -8.747  -0.710  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       5.982  -9.420  -1.927  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       5.446  -7.935  -2.738  1.00  0.00           H  
ATOM    311  HE  ARG A  21       7.370  -7.085  -0.753  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       7.451  -9.047  -3.626  1.00  0.00           H  
ATOM    313 HH12 ARG A  21       9.195  -8.601  -3.962  1.00  0.00           H  
ATOM    314 HH21 ARG A  21       9.293  -6.624  -1.134  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      10.189  -7.268  -2.591  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.469  -4.094  -0.917  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.691  -3.345  -1.273  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.221  -2.401  -0.134  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.436  -2.369   0.075  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.377  -2.535  -2.566  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.072  -3.341  -3.860  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.525  -2.407  -4.952  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.309  -4.079  -4.403  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.575  -3.787  -1.293  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.471  -4.078  -1.483  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.537  -1.844  -2.359  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.229  -1.863  -2.781  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.282  -4.089  -3.638  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       7.241  -1.606  -5.217  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       6.294  -2.958  -5.883  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       5.584  -1.921  -4.638  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.137  -3.383  -4.637  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.697  -4.818  -3.682  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.078  -4.634  -5.332  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.369  -1.649   0.605  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.817  -0.692   1.661  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.524  -1.367   2.887  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.560  -0.867   3.330  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.540   0.082   2.093  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.775   1.285   3.039  1.00  0.00           C  
ATOM    341  CD  LYS A  23       5.484   1.863   3.657  1.00  0.00           C  
ATOM    342  CE  LYS A  23       4.854   0.950   4.731  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       3.709   1.643   5.379  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.358  -1.851   0.481  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.545   0.017   1.222  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       6.004   0.457   1.198  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       5.845  -0.637   2.561  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       7.484   1.017   3.848  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       7.299   2.081   2.471  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       5.739   2.847   4.099  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       4.758   2.092   2.850  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       4.528  -0.014   4.282  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       5.621   0.661   5.485  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       3.990   2.524   5.831  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       2.971   1.902   4.711  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       3.253   1.082   6.113  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.984  -2.478   3.424  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.637  -3.276   4.493  1.00  0.00           C  
ATOM    359  C   GLU A  24      10.016  -3.919   4.088  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.937  -3.937   4.907  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.595  -4.329   4.970  1.00  0.00           C  
ATOM    362  CG  GLU A  24       7.163  -5.455   3.989  1.00  0.00           C  
ATOM    363  CD  GLU A  24       5.911  -6.233   4.398  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       4.998  -5.778   5.084  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       5.898  -7.490   3.872  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.149  -2.822   2.951  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.843  -2.581   5.312  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       7.978  -4.803   5.895  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       6.694  -3.781   5.314  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       6.968  -5.039   2.987  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       7.999  -6.166   3.847  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       5.109  -7.942   4.176  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.187  -4.368   2.826  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.503  -4.672   2.234  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.462  -3.432   2.139  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.547  -3.482   2.722  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.205  -5.302   0.857  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.357  -4.310   2.244  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.978  -5.414   2.883  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.606  -6.227   0.955  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.657  -4.617   0.184  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      12.138  -5.583   0.335  1.00  0.00           H  
ATOM    383  N   TYR A  26      12.076  -2.309   1.487  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.904  -1.071   1.427  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.286  -0.454   2.820  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.442  -0.059   2.991  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.149   0.002   0.583  1.00  0.00           C  
ATOM    388  CG  TYR A  26      11.987  -0.238  -0.934  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      13.080  -0.598  -1.734  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      10.744  -0.022  -1.539  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      12.921  -0.780  -3.106  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      10.589  -0.196  -2.913  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      11.674  -0.580  -3.693  1.00  0.00           C  
ATOM    394  OH  TYR A  26      11.510  -0.758  -5.040  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.216  -2.388   0.934  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.847  -1.343   0.934  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.164   0.195   1.053  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.678   0.970   0.678  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      14.060  -0.737  -1.299  1.00  0.00           H  
ATOM    400  HD2 TYR A  26       9.891   0.275  -0.948  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      13.769  -1.069  -3.709  1.00  0.00           H  
ATOM    402  HE2 TYR A  26       9.628  -0.029  -3.377  1.00  0.00           H  
ATOM    403  HH  TYR A  26      12.354  -0.998  -5.425  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.377  -0.400   3.817  1.00  0.00           N  
ATOM    405  CA  ARG A  27      12.736  -0.040   5.220  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.691  -1.066   5.936  1.00  0.00           C  
ATOM    407  O   ARG A  27      14.546  -0.605   6.702  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.394   0.142   5.987  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.455   0.578   7.479  1.00  0.00           C  
ATOM    410  CD  ARG A  27      12.119   1.937   7.797  1.00  0.00           C  
ATOM    411  NE  ARG A  27      13.603   1.808   7.842  1.00  0.00           N  
ATOM    412  CZ  ARG A  27      14.453   2.748   8.243  1.00  0.00           C  
ATOM    413  NH1 ARG A  27      14.086   3.931   8.670  1.00  0.00           N  
ATOM    414  NH2 ARG A  27      15.723   2.483   8.211  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.432  -0.726   3.554  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.278   0.926   5.205  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.772   0.884   5.447  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      10.811  -0.799   5.934  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      10.410   0.625   7.845  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      11.906  -0.225   8.096  1.00  0.00           H  
ATOM    421  HD2 ARG A  27      11.807   2.702   7.056  1.00  0.00           H  
ATOM    422  HD3 ARG A  27      11.739   2.289   8.778  1.00  0.00           H  
ATOM    423  HE  ARG A  27      14.061   0.929   7.543  1.00  0.00           H  
ATOM    424 HH11 ARG A  27      13.079   4.095   8.668  1.00  0.00           H  
ATOM    425 HH12 ARG A  27      14.830   4.600   8.930  1.00  0.00           H  
ATOM    426 HH21 ARG A  27      16.029   1.583   7.820  1.00  0.00           H  
ATOM    427 HH22 ARG A  27      16.344   3.224   8.541  1.00  0.00           H  
ATOM    428  N   ARG A  28      13.609  -2.395   5.700  1.00  0.00           N  
ATOM    429  CA  ARG A  28      14.616  -3.372   6.175  1.00  0.00           C  
ATOM    430  C   ARG A  28      16.062  -3.147   5.599  1.00  0.00           C  
ATOM    431  O   ARG A  28      17.032  -3.329   6.337  1.00  0.00           O  
ATOM    432  CB  ARG A  28      14.056  -4.775   5.803  1.00  0.00           C  
ATOM    433  CG  ARG A  28      14.790  -5.957   6.477  1.00  0.00           C  
ATOM    434  CD  ARG A  28      14.154  -7.313   6.123  1.00  0.00           C  
ATOM    435  NE  ARG A  28      14.859  -8.384   6.877  1.00  0.00           N  
ATOM    436  CZ  ARG A  28      15.397  -9.495   6.368  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      15.423  -9.791   5.093  1.00  0.00           N  
ATOM    438  NH2 ARG A  28      15.940 -10.341   7.194  1.00  0.00           N  
ATOM    439  H   ARG A  28      12.930  -2.724   5.014  1.00  0.00           H  
ATOM    440  HA  ARG A  28      14.666  -3.265   7.263  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      12.987  -4.835   6.095  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      14.063  -4.909   4.702  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      15.858  -5.956   6.176  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      14.794  -5.805   7.574  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      13.082  -7.315   6.408  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      14.155  -7.456   5.027  1.00  0.00           H  
ATOM    447  HE  ARG A  28      14.944  -8.318   7.895  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      15.043  -9.082   4.452  1.00  0.00           H  
ATOM    449 HH12 ARG A  28      15.872 -10.665   4.813  1.00  0.00           H  
ATOM    450 HH21 ARG A  28      15.912 -10.101   8.187  1.00  0.00           H  
ATOM    451 HH22 ARG A  28      16.357 -11.182   6.793  1.00  0.00           H  
ATOM    452  N   TYR A  29      16.210  -2.762   4.316  1.00  0.00           N  
ATOM    453  CA  TYR A  29      17.550  -2.568   3.668  1.00  0.00           C  
ATOM    454  C   TYR A  29      18.004  -1.064   3.528  1.00  0.00           C  
ATOM    455  O   TYR A  29      19.018  -0.798   2.876  1.00  0.00           O  
ATOM    456  CB  TYR A  29      17.491  -3.274   2.268  1.00  0.00           C  
ATOM    457  CG  TYR A  29      16.948  -4.726   2.213  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      17.395  -5.692   3.123  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      15.839  -5.009   1.408  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      16.700  -6.887   3.275  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      15.150  -6.209   1.557  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      15.578  -7.147   2.492  1.00  0.00           C  
ATOM    463  OH  TYR A  29      14.858  -8.296   2.678  1.00  0.00           O  
ATOM    464  H   TYR A  29      15.334  -2.766   3.774  1.00  0.00           H  
ATOM    465  HA  TYR A  29      18.349  -3.055   4.261  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      16.911  -2.630   1.578  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      18.508  -3.279   1.833  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      18.225  -5.478   3.781  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      15.448  -4.261   0.732  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      16.999  -7.574   4.050  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      14.244  -6.363   0.991  1.00  0.00           H  
ATOM    472  HH  TYR A  29      14.246  -8.384   1.941  1.00  0.00           H  
ATOM    473  N   THR A  30      17.319  -0.090   4.165  1.00  0.00           N  
ATOM    474  CA  THR A  30      17.759   1.332   4.229  1.00  0.00           C  
ATOM    475  C   THR A  30      18.455   1.564   5.622  1.00  0.00           C  
ATOM    476  O   THR A  30      17.846   1.231   6.650  1.00  0.00           O  
ATOM    477  CB  THR A  30      16.535   2.282   4.057  1.00  0.00           C  
ATOM    478  OG1 THR A  30      15.858   2.016   2.832  1.00  0.00           O  
ATOM    479  CG2 THR A  30      16.893   3.777   3.994  1.00  0.00           C  
ATOM    480  H   THR A  30      16.594  -0.465   4.788  1.00  0.00           H  
ATOM    481  HA  THR A  30      18.456   1.544   3.398  1.00  0.00           H  
ATOM    482  HB  THR A  30      15.855   2.114   4.909  1.00  0.00           H  
ATOM    483  HG1 THR A  30      15.423   1.145   2.923  1.00  0.00           H  
ATOM    484 HG21 THR A  30      17.560   4.003   3.141  1.00  0.00           H  
ATOM    485 HG22 THR A  30      15.985   4.394   3.862  1.00  0.00           H  
ATOM    486 HG23 THR A  30      17.389   4.131   4.915  1.00  0.00           H  
ATOM    487  N   PRO A  31      19.678   2.158   5.734  1.00  0.00           N  
ATOM    488  CA  PRO A  31      20.374   2.325   7.045  1.00  0.00           C  
ATOM    489  C   PRO A  31      19.823   3.431   8.012  1.00  0.00           C  
ATOM    490  O   PRO A  31      20.024   3.341   9.227  1.00  0.00           O  
ATOM    491  CB  PRO A  31      21.820   2.597   6.580  1.00  0.00           C  
ATOM    492  CG  PRO A  31      21.689   3.286   5.218  1.00  0.00           C  
ATOM    493  CD  PRO A  31      20.470   2.620   4.578  1.00  0.00           C  
ATOM    494  HA  PRO A  31      20.329   1.377   7.616  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      22.413   3.190   7.303  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      22.357   1.635   6.460  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      21.508   4.371   5.355  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      22.602   3.188   4.599  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      19.901   3.329   3.943  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      20.756   1.755   3.949  1.00  0.00           H  
ATOM    501  N   TYR A  32      19.106   4.459   7.518  1.00  0.00           N  
ATOM    502  CA  TYR A  32      18.662   5.625   8.335  1.00  0.00           C  
ATOM    503  C   TYR A  32      17.491   5.223   9.283  1.00  0.00           C  
ATOM    504  O   TYR A  32      16.322   5.591   9.158  1.00  0.00           O  
ATOM    505  CB  TYR A  32      18.268   6.773   7.356  1.00  0.00           C  
ATOM    506  CG  TYR A  32      19.407   7.358   6.497  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      20.359   8.207   7.071  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      19.514   7.023   5.142  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      21.409   8.706   6.302  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      20.564   7.525   4.375  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      21.511   8.364   4.957  1.00  0.00           C  
ATOM    512  OH  TYR A  32      22.546   8.857   4.209  1.00  0.00           O  
ATOM    513  OXT TYR A  32      17.889   4.319  10.234  1.00  0.00           O  
ATOM    514  H   TYR A  32      19.087   4.461   6.493  1.00  0.00           H  
ATOM    515  HA  TYR A  32      19.493   5.980   8.977  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      17.428   6.444   6.711  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      17.826   7.603   7.941  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      20.293   8.477   8.116  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      18.786   6.372   4.678  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      22.148   9.357   6.748  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      20.637   7.262   3.331  1.00  0.00           H  
ATOM    522  HH  TYR A  32      22.448   8.553   3.305  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1     -12.345 -16.593  -4.819  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -13.078 -15.563  -4.044  1.00  0.00           C  
ATOM      3  C   CYS A   1     -12.971 -14.178  -4.753  1.00  0.00           C  
ATOM      4  O   CYS A   1     -11.883 -13.596  -4.846  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -12.489 -15.522  -2.616  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -12.805 -17.085  -1.725  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.825 -16.764  -5.711  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.387 -17.490  -4.322  1.00  0.00           H  
ATOM      9  HA  CYS A   1     -14.139 -15.872  -3.966  1.00  0.00           H  
ATOM     10  HB2 CYS A   1     -11.402 -15.308  -2.615  1.00  0.00           H  
ATOM     11  HB3 CYS A   1     -12.954 -14.708  -2.029  1.00  0.00           H  
ATOM     12  HG  CYS A   1     -11.812 -17.792  -2.260  1.00  0.00           H  
ATOM     13  N   ALA A   2     -14.099 -13.625  -5.234  1.00  0.00           N  
ATOM     14  CA  ALA A   2     -14.131 -12.261  -5.847  1.00  0.00           C  
ATOM     15  C   ALA A   2     -14.404 -11.077  -4.844  1.00  0.00           C  
ATOM     16  O   ALA A   2     -15.060 -10.088  -5.190  1.00  0.00           O  
ATOM     17  CB  ALA A   2     -15.214 -12.373  -6.941  1.00  0.00           C  
ATOM     18  H   ALA A   2     -14.952 -14.183  -5.124  1.00  0.00           H  
ATOM     19  HA  ALA A   2     -13.169 -12.021  -6.341  1.00  0.00           H  
ATOM     20  HB1 ALA A   2     -14.988 -13.169  -7.677  1.00  0.00           H  
ATOM     21  HB2 ALA A   2     -16.221 -12.575  -6.526  1.00  0.00           H  
ATOM     22  HB3 ALA A   2     -15.294 -11.432  -7.518  1.00  0.00           H  
ATOM     23  N   LYS A   3     -13.858 -11.145  -3.611  1.00  0.00           N  
ATOM     24  CA  LYS A   3     -13.935 -10.049  -2.608  1.00  0.00           C  
ATOM     25  C   LYS A   3     -12.864 -10.260  -1.484  1.00  0.00           C  
ATOM     26  O   LYS A   3     -11.982  -9.418  -1.294  1.00  0.00           O  
ATOM     27  CB  LYS A   3     -15.389  -9.935  -2.030  1.00  0.00           C  
ATOM     28  CG  LYS A   3     -15.856  -8.498  -1.689  1.00  0.00           C  
ATOM     29  CD  LYS A   3     -16.129  -7.633  -2.944  1.00  0.00           C  
ATOM     30  CE  LYS A   3     -16.945  -6.359  -2.647  1.00  0.00           C  
ATOM     31  NZ  LYS A   3     -17.081  -5.565  -3.899  1.00  0.00           N  
ATOM     32  H   LYS A   3     -13.140 -11.869  -3.546  1.00  0.00           H  
ATOM     33  HA  LYS A   3     -13.647  -9.134  -3.133  1.00  0.00           H  
ATOM     34  HB2 LYS A   3     -16.128 -10.366  -2.735  1.00  0.00           H  
ATOM     35  HB3 LYS A   3     -15.500 -10.578  -1.136  1.00  0.00           H  
ATOM     36  HG2 LYS A   3     -16.779  -8.578  -1.080  1.00  0.00           H  
ATOM     37  HG3 LYS A   3     -15.116  -8.002  -1.028  1.00  0.00           H  
ATOM     38  HD2 LYS A   3     -15.158  -7.371  -3.413  1.00  0.00           H  
ATOM     39  HD3 LYS A   3     -16.659  -8.244  -3.704  1.00  0.00           H  
ATOM     40  HE2 LYS A   3     -17.942  -6.630  -2.236  1.00  0.00           H  
ATOM     41  HE3 LYS A   3     -16.449  -5.759  -1.851  1.00  0.00           H  
ATOM     42  HZ1 LYS A   3     -17.356  -6.123  -4.717  1.00  0.00           H  
ATOM     43  HZ2 LYS A   3     -17.734  -4.770  -3.860  1.00  0.00           H  
ATOM     44  HZ3 LYS A   3     -16.175  -5.116  -4.166  1.00  0.00           H  
ATOM     45  N   VAL A   4     -12.914 -11.389  -0.753  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -11.983 -11.671   0.385  1.00  0.00           C  
ATOM     47  C   VAL A   4     -10.756 -12.496  -0.157  1.00  0.00           C  
ATOM     48  O   VAL A   4     -10.556 -13.674   0.150  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -12.780 -12.381   1.545  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -11.912 -12.658   2.798  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -14.008 -11.585   2.060  1.00  0.00           C  
ATOM     52  H   VAL A   4     -13.524 -12.095  -1.163  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -11.578 -10.727   0.804  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -13.143 -13.359   1.166  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -11.049 -13.312   2.576  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -11.507 -11.729   3.243  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -12.482 -13.177   3.592  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.727 -10.583   2.437  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -14.762 -11.429   1.266  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -14.535 -12.108   2.881  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.899 -11.830  -0.947  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.440 -12.140  -1.025  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.703 -10.849  -1.544  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.834 -10.913  -2.417  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.170 -13.411  -1.895  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.606 -13.412  -3.383  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.098 -14.675  -4.118  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.347 -14.695  -5.638  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.766 -15.011  -5.953  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.157 -10.840  -1.122  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.049 -12.332  -0.005  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -7.082 -13.611  -1.840  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.627 -14.283  -1.388  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.708 -13.335  -3.441  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.220 -12.504  -3.887  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.003 -14.747  -3.959  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.502 -15.588  -3.637  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.038 -13.727  -6.092  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.676 -15.450  -6.107  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.086 -15.907  -5.556  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.439 -14.331  -5.541  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.985 -15.048  -6.956  1.00  0.00           H  
ATOM     83  N   GLY A   6      -8.074  -9.672  -0.996  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -7.725  -8.351  -1.550  1.00  0.00           C  
ATOM     85  C   GLY A   6      -8.408  -7.826  -2.839  1.00  0.00           C  
ATOM     86  O   GLY A   6      -7.722  -7.330  -3.736  1.00  0.00           O  
ATOM     87  H   GLY A   6      -8.679  -9.773  -0.174  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -7.979  -7.634  -0.753  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -6.637  -8.324  -1.688  1.00  0.00           H  
ATOM     90  N   ILE A   7      -9.749  -7.867  -2.898  1.00  0.00           N  
ATOM     91  CA  ILE A   7     -10.558  -7.332  -4.037  1.00  0.00           C  
ATOM     92  C   ILE A   7     -11.681  -6.452  -3.382  1.00  0.00           C  
ATOM     93  O   ILE A   7     -12.574  -6.964  -2.699  1.00  0.00           O  
ATOM     94  CB  ILE A   7     -11.106  -8.523  -4.916  1.00  0.00           C  
ATOM     95  CG1 ILE A   7      -9.961  -9.249  -5.692  1.00  0.00           C  
ATOM     96  CG2 ILE A   7     -12.148  -8.034  -5.962  1.00  0.00           C  
ATOM     97  CD1 ILE A   7     -10.322 -10.641  -6.242  1.00  0.00           C  
ATOM     98  H   ILE A   7     -10.215  -8.312  -2.100  1.00  0.00           H  
ATOM     99  HA  ILE A   7      -9.937  -6.687  -4.691  1.00  0.00           H  
ATOM    100  HB  ILE A   7     -11.591  -9.254  -4.242  1.00  0.00           H  
ATOM    101 HG12 ILE A   7      -9.578  -8.607  -6.509  1.00  0.00           H  
ATOM    102 HG13 ILE A   7      -9.087  -9.393  -5.031  1.00  0.00           H  
ATOM    103 HG21 ILE A   7     -13.027  -7.561  -5.487  1.00  0.00           H  
ATOM    104 HG22 ILE A   7     -11.720  -7.298  -6.667  1.00  0.00           H  
ATOM    105 HG23 ILE A   7     -12.555  -8.866  -6.566  1.00  0.00           H  
ATOM    106 HD11 ILE A   7     -10.692 -11.309  -5.443  1.00  0.00           H  
ATOM    107 HD12 ILE A   7     -11.101 -10.591  -7.024  1.00  0.00           H  
ATOM    108 HD13 ILE A   7      -9.440 -11.128  -6.696  1.00  0.00           H  
ATOM    109  N   THR A   8     -11.649  -5.126  -3.594  1.00  0.00           N  
ATOM    110  CA  THR A   8     -12.670  -4.190  -3.021  1.00  0.00           C  
ATOM    111  C   THR A   8     -13.630  -3.744  -4.166  1.00  0.00           C  
ATOM    112  O   THR A   8     -14.721  -4.310  -4.265  1.00  0.00           O  
ATOM    113  CB  THR A   8     -12.000  -2.988  -2.268  1.00  0.00           C  
ATOM    114  OG1 THR A   8     -11.043  -2.328  -3.095  1.00  0.00           O  
ATOM    115  CG2 THR A   8     -11.283  -3.425  -0.980  1.00  0.00           C  
ATOM    116  H   THR A   8     -11.029  -4.836  -4.363  1.00  0.00           H  
ATOM    117  HA  THR A   8     -13.310  -4.705  -2.278  1.00  0.00           H  
ATOM    118  HB  THR A   8     -12.798  -2.268  -1.996  1.00  0.00           H  
ATOM    119  HG1 THR A   8     -10.275  -2.111  -2.534  1.00  0.00           H  
ATOM    120 HG21 THR A   8     -11.976  -3.922  -0.275  1.00  0.00           H  
ATOM    121 HG22 THR A   8     -10.464  -4.141  -1.184  1.00  0.00           H  
ATOM    122 HG23 THR A   8     -10.841  -2.565  -0.443  1.00  0.00           H  
ATOM    123  N   GLN A   9     -13.276  -2.770  -5.028  1.00  0.00           N  
ATOM    124  CA  GLN A   9     -14.133  -2.340  -6.151  1.00  0.00           C  
ATOM    125  C   GLN A   9     -13.265  -1.820  -7.328  1.00  0.00           C  
ATOM    126  O   GLN A   9     -13.232  -0.628  -7.632  1.00  0.00           O  
ATOM    127  CB  GLN A   9     -15.180  -1.319  -5.599  1.00  0.00           C  
ATOM    128  CG  GLN A   9     -16.449  -1.139  -6.470  1.00  0.00           C  
ATOM    129  CD  GLN A   9     -17.419  -2.334  -6.511  1.00  0.00           C  
ATOM    130  OE1 GLN A   9     -17.483  -3.195  -5.635  1.00  0.00           O  
ATOM    131  NE2 GLN A   9     -18.234  -2.413  -7.534  1.00  0.00           N  
ATOM    132  H   GLN A   9     -12.284  -2.540  -5.025  1.00  0.00           H  
ATOM    133  HA  GLN A   9     -14.626  -3.210  -6.590  1.00  0.00           H  
ATOM    134  HB2 GLN A   9     -15.515  -1.610  -4.583  1.00  0.00           H  
ATOM    135  HB3 GLN A   9     -14.690  -0.337  -5.446  1.00  0.00           H  
ATOM    136  HG2 GLN A   9     -17.019  -0.272  -6.086  1.00  0.00           H  
ATOM    137  HG3 GLN A   9     -16.147  -0.847  -7.494  1.00  0.00           H  
ATOM    138 HE21 GLN A   9     -18.211  -1.636  -8.201  1.00  0.00           H  
ATOM    139 HE22 GLN A   9     -18.907  -3.182  -7.484  1.00  0.00           H  
ATOM    140  N   GLY A  10     -12.703  -2.656  -8.209  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -12.374  -4.093  -7.952  1.00  0.00           C  
ATOM    142  C   GLY A  10     -10.920  -4.405  -7.493  1.00  0.00           C  
ATOM    143  O   GLY A  10     -10.769  -4.825  -6.342  1.00  0.00           O  
ATOM    144  H   GLY A  10     -13.198  -2.410  -9.062  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -13.064  -4.565  -7.229  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -12.562  -4.665  -8.878  1.00  0.00           H  
ATOM    147  N   PRO A  11      -9.843  -4.290  -8.324  1.00  0.00           N  
ATOM    148  CA  PRO A  11      -8.495  -4.832  -7.988  1.00  0.00           C  
ATOM    149  C   PRO A  11      -7.689  -3.964  -6.963  1.00  0.00           C  
ATOM    150  O   PRO A  11      -6.943  -3.047  -7.322  1.00  0.00           O  
ATOM    151  CB  PRO A  11      -7.851  -4.921  -9.389  1.00  0.00           C  
ATOM    152  CG  PRO A  11      -8.486  -3.784 -10.195  1.00  0.00           C  
ATOM    153  CD  PRO A  11      -9.925  -3.724  -9.683  1.00  0.00           C  
ATOM    154  HA  PRO A  11      -8.572  -5.858  -7.574  1.00  0.00           H  
ATOM    155  HB2 PRO A  11      -6.746  -4.856  -9.368  1.00  0.00           H  
ATOM    156  HB3 PRO A  11      -8.097  -5.896  -9.856  1.00  0.00           H  
ATOM    157  HG2 PRO A  11      -7.964  -2.831  -9.975  1.00  0.00           H  
ATOM    158  HG3 PRO A  11      -8.426  -3.947 -11.288  1.00  0.00           H  
ATOM    159  HD2 PRO A  11     -10.305  -2.684  -9.656  1.00  0.00           H  
ATOM    160  HD3 PRO A  11     -10.600  -4.323 -10.326  1.00  0.00           H  
ATOM    161  N   ASN A  12      -7.844  -4.284  -5.668  1.00  0.00           N  
ATOM    162  CA  ASN A  12      -7.238  -3.482  -4.563  1.00  0.00           C  
ATOM    163  C   ASN A  12      -5.701  -3.702  -4.363  1.00  0.00           C  
ATOM    164  O   ASN A  12      -4.968  -2.727  -4.167  1.00  0.00           O  
ATOM    165  CB  ASN A  12      -8.036  -3.842  -3.277  1.00  0.00           C  
ATOM    166  CG  ASN A  12      -7.920  -2.822  -2.141  1.00  0.00           C  
ATOM    167  OD1 ASN A  12      -8.718  -1.897  -2.031  1.00  0.00           O  
ATOM    168  ND2 ASN A  12      -6.966  -2.959  -1.253  1.00  0.00           N  
ATOM    169  H   ASN A  12      -8.606  -4.953  -5.508  1.00  0.00           H  
ATOM    170  HA  ASN A  12      -7.369  -2.408  -4.787  1.00  0.00           H  
ATOM    171  HB2 ASN A  12      -9.115  -3.909  -3.506  1.00  0.00           H  
ATOM    172  HB3 ASN A  12      -7.780  -4.854  -2.913  1.00  0.00           H  
ATOM    173 HD21 ASN A  12      -6.261  -3.677  -1.435  1.00  0.00           H  
ATOM    174 HD22 ASN A  12      -6.942  -2.211  -0.554  1.00  0.00           H  
ATOM    175  N   GLU A  13      -5.224  -4.958  -4.362  1.00  0.00           N  
ATOM    176  CA  GLU A  13      -3.829  -5.287  -3.937  1.00  0.00           C  
ATOM    177  C   GLU A  13      -2.689  -5.142  -5.013  1.00  0.00           C  
ATOM    178  O   GLU A  13      -1.549  -5.508  -4.715  1.00  0.00           O  
ATOM    179  CB  GLU A  13      -3.904  -6.730  -3.364  1.00  0.00           C  
ATOM    180  CG  GLU A  13      -3.949  -7.905  -4.378  1.00  0.00           C  
ATOM    181  CD  GLU A  13      -4.273  -9.231  -3.711  1.00  0.00           C  
ATOM    182  OE1 GLU A  13      -3.551  -9.777  -2.879  1.00  0.00           O  
ATOM    183  OE2 GLU A  13      -5.488  -9.700  -4.107  1.00  0.00           O  
ATOM    184  H   GLU A  13      -5.955  -5.663  -4.507  1.00  0.00           H  
ATOM    185  HA  GLU A  13      -3.533  -4.601  -3.123  1.00  0.00           H  
ATOM    186  HB2 GLU A  13      -3.025  -6.879  -2.710  1.00  0.00           H  
ATOM    187  HB3 GLU A  13      -4.758  -6.803  -2.659  1.00  0.00           H  
ATOM    188  HG2 GLU A  13      -4.696  -7.701  -5.168  1.00  0.00           H  
ATOM    189  HG3 GLU A  13      -2.984  -8.005  -4.907  1.00  0.00           H  
ATOM    190  HE2 GLU A  13      -5.838 -10.351  -3.472  1.00  0.00           H  
ATOM    191  N   SER A  14      -2.957  -4.587  -6.208  1.00  0.00           N  
ATOM    192  CA  SER A  14      -1.902  -4.073  -7.124  1.00  0.00           C  
ATOM    193  C   SER A  14      -1.530  -2.573  -6.802  1.00  0.00           C  
ATOM    194  O   SER A  14      -0.339  -2.367  -6.547  1.00  0.00           O  
ATOM    195  CB  SER A  14      -2.397  -4.303  -8.572  1.00  0.00           C  
ATOM    196  OG  SER A  14      -1.423  -3.873  -9.522  1.00  0.00           O  
ATOM    197  H   SER A  14      -3.946  -4.337  -6.304  1.00  0.00           H  
ATOM    198  HA  SER A  14      -0.968  -4.658  -7.002  1.00  0.00           H  
ATOM    199  HB2 SER A  14      -2.587  -5.382  -8.735  1.00  0.00           H  
ATOM    200  HB3 SER A  14      -3.364  -3.809  -8.777  1.00  0.00           H  
ATOM    201  HG  SER A  14      -1.237  -2.943  -9.355  1.00  0.00           H  
ATOM    202  N   PRO A  15      -2.405  -1.511  -6.763  1.00  0.00           N  
ATOM    203  CA  PRO A  15      -1.992  -0.146  -6.311  1.00  0.00           C  
ATOM    204  C   PRO A  15      -1.638   0.002  -4.787  1.00  0.00           C  
ATOM    205  O   PRO A  15      -0.662   0.682  -4.466  1.00  0.00           O  
ATOM    206  CB  PRO A  15      -3.200   0.713  -6.744  1.00  0.00           C  
ATOM    207  CG  PRO A  15      -4.399  -0.237  -6.731  1.00  0.00           C  
ATOM    208  CD  PRO A  15      -3.818  -1.570  -7.199  1.00  0.00           C  
ATOM    209  HA  PRO A  15      -1.089   0.181  -6.864  1.00  0.00           H  
ATOM    210  HB2 PRO A  15      -3.359   1.604  -6.108  1.00  0.00           H  
ATOM    211  HB3 PRO A  15      -3.036   1.094  -7.771  1.00  0.00           H  
ATOM    212  HG2 PRO A  15      -4.800  -0.338  -5.703  1.00  0.00           H  
ATOM    213  HG3 PRO A  15      -5.235   0.108  -7.367  1.00  0.00           H  
ATOM    214  HD2 PRO A  15      -4.387  -2.412  -6.767  1.00  0.00           H  
ATOM    215  HD3 PRO A  15      -3.883  -1.647  -8.301  1.00  0.00           H  
ATOM    216  N   SER A  16      -2.407  -0.609  -3.865  1.00  0.00           N  
ATOM    217  CA  SER A  16      -2.034  -0.760  -2.444  1.00  0.00           C  
ATOM    218  C   SER A  16      -1.576  -2.224  -2.118  1.00  0.00           C  
ATOM    219  O   SER A  16      -1.630  -3.114  -2.969  1.00  0.00           O  
ATOM    220  CB  SER A  16      -3.269  -0.308  -1.626  1.00  0.00           C  
ATOM    221  OG  SER A  16      -2.961  -0.253  -0.233  1.00  0.00           O  
ATOM    222  H   SER A  16      -3.016  -1.318  -4.258  1.00  0.00           H  
ATOM    223  HA  SER A  16      -1.190  -0.105  -2.239  1.00  0.00           H  
ATOM    224  HB2 SER A  16      -3.601   0.696  -1.957  1.00  0.00           H  
ATOM    225  HB3 SER A  16      -4.129  -0.987  -1.798  1.00  0.00           H  
ATOM    226  HG  SER A  16      -3.657   0.258   0.193  1.00  0.00           H  
ATOM    227  N   ALA A  17      -1.089  -2.477  -0.882  1.00  0.00           N  
ATOM    228  CA  ALA A  17      -0.698  -3.832  -0.348  1.00  0.00           C  
ATOM    229  C   ALA A  17       0.522  -4.526  -1.062  1.00  0.00           C  
ATOM    230  O   ALA A  17       1.434  -4.986  -0.373  1.00  0.00           O  
ATOM    231  CB  ALA A  17      -1.938  -4.757  -0.338  1.00  0.00           C  
ATOM    232  H   ALA A  17      -1.253  -1.672  -0.261  1.00  0.00           H  
ATOM    233  HA  ALA A  17      -0.372  -3.696   0.699  1.00  0.00           H  
ATOM    234  HB1 ALA A  17      -2.795  -4.283   0.176  1.00  0.00           H  
ATOM    235  HB2 ALA A  17      -2.274  -5.024  -1.353  1.00  0.00           H  
ATOM    236  HB3 ALA A  17      -1.737  -5.705   0.196  1.00  0.00           H  
ATOM    237  N   PHE A  18       0.593  -4.621  -2.406  1.00  0.00           N  
ATOM    238  CA  PHE A  18       1.895  -4.731  -3.144  1.00  0.00           C  
ATOM    239  C   PHE A  18       2.878  -3.538  -2.866  1.00  0.00           C  
ATOM    240  O   PHE A  18       4.043  -3.781  -2.541  1.00  0.00           O  
ATOM    241  CB  PHE A  18       1.533  -4.879  -4.651  1.00  0.00           C  
ATOM    242  CG  PHE A  18       2.720  -4.979  -5.624  1.00  0.00           C  
ATOM    243  CD1 PHE A  18       3.571  -6.089  -5.592  1.00  0.00           C  
ATOM    244  CD2 PHE A  18       2.982  -3.940  -6.524  1.00  0.00           C  
ATOM    245  CE1 PHE A  18       4.668  -6.160  -6.447  1.00  0.00           C  
ATOM    246  CE2 PHE A  18       4.076  -4.015  -7.384  1.00  0.00           C  
ATOM    247  CZ  PHE A  18       4.918  -5.124  -7.344  1.00  0.00           C  
ATOM    248  H   PHE A  18      -0.228  -4.166  -2.849  1.00  0.00           H  
ATOM    249  HA  PHE A  18       2.428  -5.637  -2.821  1.00  0.00           H  
ATOM    250  HB2 PHE A  18       0.918  -5.788  -4.792  1.00  0.00           H  
ATOM    251  HB3 PHE A  18       0.860  -4.054  -4.962  1.00  0.00           H  
ATOM    252  HD1 PHE A  18       3.395  -6.889  -4.887  1.00  0.00           H  
ATOM    253  HD2 PHE A  18       2.348  -3.063  -6.551  1.00  0.00           H  
ATOM    254  HE1 PHE A  18       5.330  -7.014  -6.410  1.00  0.00           H  
ATOM    255  HE2 PHE A  18       4.277  -3.208  -8.075  1.00  0.00           H  
ATOM    256  HZ  PHE A  18       5.771  -5.178  -8.005  1.00  0.00           H  
ATOM    257  N   LEU A  19       2.392  -2.286  -2.913  1.00  0.00           N  
ATOM    258  CA  LEU A  19       3.119  -1.095  -2.385  1.00  0.00           C  
ATOM    259  C   LEU A  19       3.658  -1.237  -0.913  1.00  0.00           C  
ATOM    260  O   LEU A  19       4.813  -0.886  -0.673  1.00  0.00           O  
ATOM    261  CB  LEU A  19       2.115   0.084  -2.533  1.00  0.00           C  
ATOM    262  CG  LEU A  19       2.643   1.508  -2.218  1.00  0.00           C  
ATOM    263  CD1 LEU A  19       3.735   1.957  -3.206  1.00  0.00           C  
ATOM    264  CD2 LEU A  19       1.474   2.507  -2.249  1.00  0.00           C  
ATOM    265  H   LEU A  19       1.412  -2.254  -3.210  1.00  0.00           H  
ATOM    266  HA  LEU A  19       4.005  -0.917  -3.025  1.00  0.00           H  
ATOM    267  HB2 LEU A  19       1.709   0.099  -3.565  1.00  0.00           H  
ATOM    268  HB3 LEU A  19       1.234  -0.115  -1.891  1.00  0.00           H  
ATOM    269  HG  LEU A  19       3.063   1.519  -1.194  1.00  0.00           H  
ATOM    270 HD11 LEU A  19       3.382   1.923  -4.255  1.00  0.00           H  
ATOM    271 HD12 LEU A  19       4.071   2.992  -3.012  1.00  0.00           H  
ATOM    272 HD13 LEU A  19       4.634   1.316  -3.145  1.00  0.00           H  
ATOM    273 HD21 LEU A  19       0.690   2.238  -1.515  1.00  0.00           H  
ATOM    274 HD22 LEU A  19       1.799   3.534  -2.007  1.00  0.00           H  
ATOM    275 HD23 LEU A  19       0.987   2.544  -3.243  1.00  0.00           H  
ATOM    276  N   GLU A  20       2.876  -1.769   0.049  1.00  0.00           N  
ATOM    277  CA  GLU A  20       3.353  -2.038   1.431  1.00  0.00           C  
ATOM    278  C   GLU A  20       4.281  -3.292   1.578  1.00  0.00           C  
ATOM    279  O   GLU A  20       5.222  -3.220   2.372  1.00  0.00           O  
ATOM    280  CB  GLU A  20       2.107  -2.162   2.358  1.00  0.00           C  
ATOM    281  CG  GLU A  20       1.499  -0.824   2.861  1.00  0.00           C  
ATOM    282  CD  GLU A  20       0.856   0.063   1.794  1.00  0.00           C  
ATOM    283  OE1 GLU A  20       1.431   1.018   1.276  1.00  0.00           O  
ATOM    284  OE2 GLU A  20      -0.405  -0.351   1.473  1.00  0.00           O  
ATOM    285  H   GLU A  20       1.883  -1.754  -0.163  1.00  0.00           H  
ATOM    286  HA  GLU A  20       3.965  -1.180   1.726  1.00  0.00           H  
ATOM    287  HB2 GLU A  20       1.333  -2.805   1.899  1.00  0.00           H  
ATOM    288  HB3 GLU A  20       2.399  -2.728   3.266  1.00  0.00           H  
ATOM    289  HG2 GLU A  20       0.752  -1.027   3.651  1.00  0.00           H  
ATOM    290  HG3 GLU A  20       2.280  -0.232   3.372  1.00  0.00           H  
ATOM    291  HE2 GLU A  20      -0.679  -1.067   2.047  1.00  0.00           H  
ATOM    292  N   ARG A  21       4.100  -4.394   0.822  1.00  0.00           N  
ATOM    293  CA  ARG A  21       5.131  -5.459   0.661  1.00  0.00           C  
ATOM    294  C   ARG A  21       6.523  -4.924   0.149  1.00  0.00           C  
ATOM    295  O   ARG A  21       7.553  -5.274   0.733  1.00  0.00           O  
ATOM    296  CB  ARG A  21       4.534  -6.543  -0.291  1.00  0.00           C  
ATOM    297  CG  ARG A  21       3.537  -7.514   0.401  1.00  0.00           C  
ATOM    298  CD  ARG A  21       2.790  -8.496  -0.528  1.00  0.00           C  
ATOM    299  NE  ARG A  21       1.623  -7.843  -1.191  1.00  0.00           N  
ATOM    300  CZ  ARG A  21       0.638  -8.479  -1.830  1.00  0.00           C  
ATOM    301  NH1 ARG A  21       0.560  -9.783  -1.929  1.00  0.00           N  
ATOM    302  NH2 ARG A  21      -0.300  -7.772  -2.385  1.00  0.00           N  
ATOM    303  H   ARG A  21       3.225  -4.441   0.299  1.00  0.00           H  
ATOM    304  HA  ARG A  21       5.302  -5.888   1.656  1.00  0.00           H  
ATOM    305  HB2 ARG A  21       4.073  -6.067  -1.177  1.00  0.00           H  
ATOM    306  HB3 ARG A  21       5.356  -7.154  -0.714  1.00  0.00           H  
ATOM    307  HG2 ARG A  21       4.111  -8.108   1.140  1.00  0.00           H  
ATOM    308  HG3 ARG A  21       2.808  -6.952   1.019  1.00  0.00           H  
ATOM    309  HD2 ARG A  21       3.488  -8.920  -1.279  1.00  0.00           H  
ATOM    310  HD3 ARG A  21       2.454  -9.353   0.090  1.00  0.00           H  
ATOM    311  HE  ARG A  21       1.503  -6.822  -1.111  1.00  0.00           H  
ATOM    312 HH11 ARG A  21       1.324 -10.282  -1.472  1.00  0.00           H  
ATOM    313 HH12 ARG A  21      -0.244 -10.190  -2.411  1.00  0.00           H  
ATOM    314 HH21 ARG A  21      -0.179  -6.753  -2.362  1.00  0.00           H  
ATOM    315 HH22 ARG A  21      -1.044  -8.278  -2.871  1.00  0.00           H  
ATOM    316  N   LEU A  22       6.561  -4.023  -0.857  1.00  0.00           N  
ATOM    317  CA  LEU A  22       7.766  -3.241  -1.227  1.00  0.00           C  
ATOM    318  C   LEU A  22       8.257  -2.226  -0.128  1.00  0.00           C  
ATOM    319  O   LEU A  22       9.469  -2.060   0.028  1.00  0.00           O  
ATOM    320  CB  LEU A  22       7.457  -2.473  -2.548  1.00  0.00           C  
ATOM    321  CG  LEU A  22       7.186  -3.319  -3.823  1.00  0.00           C  
ATOM    322  CD1 LEU A  22       6.678  -2.414  -4.956  1.00  0.00           C  
ATOM    323  CD2 LEU A  22       8.434  -4.084  -4.303  1.00  0.00           C  
ATOM    324  H   LEU A  22       5.674  -3.815  -1.315  1.00  0.00           H  
ATOM    325  HA  LEU A  22       8.570  -3.960  -1.399  1.00  0.00           H  
ATOM    326  HB2 LEU A  22       6.595  -1.799  -2.371  1.00  0.00           H  
ATOM    327  HB3 LEU A  22       8.296  -1.784  -2.771  1.00  0.00           H  
ATOM    328  HG  LEU A  22       6.386  -4.055  -3.599  1.00  0.00           H  
ATOM    329 HD11 LEU A  22       7.408  -1.629  -5.228  1.00  0.00           H  
ATOM    330 HD12 LEU A  22       6.465  -2.992  -5.874  1.00  0.00           H  
ATOM    331 HD13 LEU A  22       5.735  -1.908  -4.678  1.00  0.00           H  
ATOM    332 HD21 LEU A  22       9.275  -3.405  -4.541  1.00  0.00           H  
ATOM    333 HD22 LEU A  22       8.797  -4.803  -3.546  1.00  0.00           H  
ATOM    334 HD23 LEU A  22       8.223  -4.674  -5.214  1.00  0.00           H  
ATOM    335  N   LYS A  23       7.357  -1.557   0.628  1.00  0.00           N  
ATOM    336  CA  LYS A  23       7.741  -0.626   1.732  1.00  0.00           C  
ATOM    337  C   LYS A  23       8.370  -1.343   2.978  1.00  0.00           C  
ATOM    338  O   LYS A  23       9.366  -0.847   3.505  1.00  0.00           O  
ATOM    339  CB  LYS A  23       6.453   0.160   2.104  1.00  0.00           C  
ATOM    340  CG  LYS A  23       6.668   1.509   2.826  1.00  0.00           C  
ATOM    341  CD  LYS A  23       5.350   2.226   3.222  1.00  0.00           C  
ATOM    342  CE  LYS A  23       4.334   2.562   2.103  1.00  0.00           C  
ATOM    343  NZ  LYS A  23       4.883   3.545   1.128  1.00  0.00           N  
ATOM    344  H   LYS A  23       6.373  -1.812   0.443  1.00  0.00           H  
ATOM    345  HA  LYS A  23       8.507   0.078   1.352  1.00  0.00           H  
ATOM    346  HB2 LYS A  23       5.877   0.377   1.184  1.00  0.00           H  
ATOM    347  HB3 LYS A  23       5.796  -0.486   2.719  1.00  0.00           H  
ATOM    348  HG2 LYS A  23       7.270   1.342   3.742  1.00  0.00           H  
ATOM    349  HG3 LYS A  23       7.297   2.173   2.202  1.00  0.00           H  
ATOM    350  HD2 LYS A  23       4.834   1.598   3.976  1.00  0.00           H  
ATOM    351  HD3 LYS A  23       5.602   3.148   3.784  1.00  0.00           H  
ATOM    352  HE2 LYS A  23       4.002   1.634   1.587  1.00  0.00           H  
ATOM    353  HE3 LYS A  23       3.397   2.952   2.561  1.00  0.00           H  
ATOM    354  HZ1 LYS A  23       5.148   4.434   1.571  1.00  0.00           H  
ATOM    355  HZ2 LYS A  23       5.737   3.199   0.671  1.00  0.00           H  
ATOM    356  HZ3 LYS A  23       4.228   3.781   0.369  1.00  0.00           H  
ATOM    357  N   GLU A  24       7.847  -2.509   3.416  1.00  0.00           N  
ATOM    358  CA  GLU A  24       8.539  -3.429   4.352  1.00  0.00           C  
ATOM    359  C   GLU A  24       9.928  -3.935   3.838  1.00  0.00           C  
ATOM    360  O   GLU A  24      10.896  -3.891   4.600  1.00  0.00           O  
ATOM    361  CB  GLU A  24       7.589  -4.635   4.632  1.00  0.00           C  
ATOM    362  CG  GLU A  24       6.524  -4.395   5.732  1.00  0.00           C  
ATOM    363  CD  GLU A  24       7.078  -4.363   7.162  1.00  0.00           C  
ATOM    364  OE1 GLU A  24       7.770  -5.257   7.650  1.00  0.00           O  
ATOM    365  OE2 GLU A  24       6.713  -3.240   7.840  1.00  0.00           O  
ATOM    366  H   GLU A  24       7.049  -2.854   2.883  1.00  0.00           H  
ATOM    367  HA  GLU A  24       8.715  -2.862   5.270  1.00  0.00           H  
ATOM    368  HB2 GLU A  24       7.088  -4.958   3.697  1.00  0.00           H  
ATOM    369  HB3 GLU A  24       8.178  -5.527   4.926  1.00  0.00           H  
ATOM    370  HG2 GLU A  24       5.957  -3.468   5.520  1.00  0.00           H  
ATOM    371  HG3 GLU A  24       5.768  -5.200   5.693  1.00  0.00           H  
ATOM    372  HE2 GLU A  24       7.039  -3.305   8.739  1.00  0.00           H  
ATOM    373  N   ALA A  25      10.047  -4.372   2.566  1.00  0.00           N  
ATOM    374  CA  ALA A  25      11.342  -4.726   1.944  1.00  0.00           C  
ATOM    375  C   ALA A  25      12.400  -3.565   1.937  1.00  0.00           C  
ATOM    376  O   ALA A  25      13.493  -3.767   2.467  1.00  0.00           O  
ATOM    377  CB  ALA A  25      11.015  -5.222   0.521  1.00  0.00           C  
ATOM    378  H   ALA A  25       9.169  -4.442   2.048  1.00  0.00           H  
ATOM    379  HA  ALA A  25      11.763  -5.555   2.527  1.00  0.00           H  
ATOM    380  HB1 ALA A  25      10.307  -6.073   0.529  1.00  0.00           H  
ATOM    381  HB2 ALA A  25      10.570  -4.433  -0.112  1.00  0.00           H  
ATOM    382  HB3 ALA A  25      11.925  -5.574   0.001  1.00  0.00           H  
ATOM    383  N   TYR A  26      12.086  -2.351   1.434  1.00  0.00           N  
ATOM    384  CA  TYR A  26      12.979  -1.165   1.541  1.00  0.00           C  
ATOM    385  C   TYR A  26      13.230  -0.639   3.001  1.00  0.00           C  
ATOM    386  O   TYR A  26      14.341  -0.181   3.272  1.00  0.00           O  
ATOM    387  CB  TYR A  26      12.372  -0.032   0.655  1.00  0.00           C  
ATOM    388  CG  TYR A  26      12.882  -0.040  -0.797  1.00  0.00           C  
ATOM    389  CD1 TYR A  26      14.040   0.674  -1.130  1.00  0.00           C  
ATOM    390  CD2 TYR A  26      12.216  -0.767  -1.789  1.00  0.00           C  
ATOM    391  CE1 TYR A  26      14.525   0.658  -2.436  1.00  0.00           C  
ATOM    392  CE2 TYR A  26      12.706  -0.785  -3.094  1.00  0.00           C  
ATOM    393  CZ  TYR A  26      13.858  -0.073  -3.416  1.00  0.00           C  
ATOM    394  OH  TYR A  26      14.329  -0.095  -4.701  1.00  0.00           O  
ATOM    395  H   TYR A  26      11.223  -2.304   0.889  1.00  0.00           H  
ATOM    396  HA  TYR A  26      13.960  -1.470   1.149  1.00  0.00           H  
ATOM    397  HB2 TYR A  26      11.264  -0.038   0.682  1.00  0.00           H  
ATOM    398  HB3 TYR A  26      12.614   0.961   1.083  1.00  0.00           H  
ATOM    399  HD1 TYR A  26      14.566   1.242  -0.376  1.00  0.00           H  
ATOM    400  HD2 TYR A  26      11.322  -1.324  -1.554  1.00  0.00           H  
ATOM    401  HE1 TYR A  26      15.418   1.215  -2.681  1.00  0.00           H  
ATOM    402  HE2 TYR A  26      12.194  -1.350  -3.859  1.00  0.00           H  
ATOM    403  HH  TYR A  26      15.085   0.491  -4.768  1.00  0.00           H  
ATOM    404  N   ARG A  27      12.263  -0.689   3.936  1.00  0.00           N  
ATOM    405  CA  ARG A  27      12.490  -0.341   5.371  1.00  0.00           C  
ATOM    406  C   ARG A  27      13.408  -1.349   6.148  1.00  0.00           C  
ATOM    407  O   ARG A  27      14.274  -0.893   6.898  1.00  0.00           O  
ATOM    408  CB  ARG A  27      11.069  -0.217   5.988  1.00  0.00           C  
ATOM    409  CG  ARG A  27      11.021   0.290   7.445  1.00  0.00           C  
ATOM    410  CD  ARG A  27       9.580   0.386   7.973  1.00  0.00           C  
ATOM    411  NE  ARG A  27       9.639   0.824   9.389  1.00  0.00           N  
ATOM    412  CZ  ARG A  27       8.590   0.981  10.199  1.00  0.00           C  
ATOM    413  NH1 ARG A  27       7.350   0.770   9.830  1.00  0.00           N  
ATOM    414  NH2 ARG A  27       8.807   1.369  11.423  1.00  0.00           N  
ATOM    415  H   ARG A  27      11.349  -1.016   3.588  1.00  0.00           H  
ATOM    416  HA  ARG A  27      13.012   0.635   5.434  1.00  0.00           H  
ATOM    417  HB2 ARG A  27      10.464   0.475   5.368  1.00  0.00           H  
ATOM    418  HB3 ARG A  27      10.548  -1.194   5.921  1.00  0.00           H  
ATOM    419  HG2 ARG A  27      11.616  -0.391   8.089  1.00  0.00           H  
ATOM    420  HG3 ARG A  27      11.523   1.277   7.507  1.00  0.00           H  
ATOM    421  HD2 ARG A  27       8.996   1.105   7.359  1.00  0.00           H  
ATOM    422  HD3 ARG A  27       9.077  -0.600   7.881  1.00  0.00           H  
ATOM    423  HE  ARG A  27      10.549   1.032   9.813  1.00  0.00           H  
ATOM    424 HH11 ARG A  27       7.246   0.478   8.856  1.00  0.00           H  
ATOM    425 HH12 ARG A  27       6.604   0.926  10.511  1.00  0.00           H  
ATOM    426 HH21 ARG A  27       9.779   1.532  11.693  1.00  0.00           H  
ATOM    427 HH22 ARG A  27       7.991   1.481  12.028  1.00  0.00           H  
ATOM    428  N   ARG A  28      13.263  -2.679   5.987  1.00  0.00           N  
ATOM    429  CA  ARG A  28      14.250  -3.669   6.473  1.00  0.00           C  
ATOM    430  C   ARG A  28      15.629  -3.624   5.714  1.00  0.00           C  
ATOM    431  O   ARG A  28      16.675  -3.787   6.346  1.00  0.00           O  
ATOM    432  CB  ARG A  28      13.623  -5.082   6.317  1.00  0.00           C  
ATOM    433  CG  ARG A  28      12.312  -5.403   7.085  1.00  0.00           C  
ATOM    434  CD  ARG A  28      11.758  -6.781   6.674  1.00  0.00           C  
ATOM    435  NE  ARG A  28      10.342  -6.947   7.099  1.00  0.00           N  
ATOM    436  CZ  ARG A  28       9.625  -8.059   6.943  1.00  0.00           C  
ATOM    437  NH1 ARG A  28      10.114  -9.181   6.473  1.00  0.00           N  
ATOM    438  NH2 ARG A  28       8.369  -8.025   7.275  1.00  0.00           N  
ATOM    439  H   ARG A  28      12.499  -3.021   5.402  1.00  0.00           H  
ATOM    440  HA  ARG A  28      14.429  -3.461   7.533  1.00  0.00           H  
ATOM    441  HB2 ARG A  28      13.461  -5.267   5.235  1.00  0.00           H  
ATOM    442  HB3 ARG A  28      14.381  -5.832   6.619  1.00  0.00           H  
ATOM    443  HG2 ARG A  28      12.486  -5.364   8.178  1.00  0.00           H  
ATOM    444  HG3 ARG A  28      11.562  -4.615   6.882  1.00  0.00           H  
ATOM    445  HD2 ARG A  28      11.822  -6.895   5.572  1.00  0.00           H  
ATOM    446  HD3 ARG A  28      12.410  -7.573   7.099  1.00  0.00           H  
ATOM    447  HE  ARG A  28       9.799  -6.155   7.467  1.00  0.00           H  
ATOM    448 HH11 ARG A  28      11.107  -9.134   6.230  1.00  0.00           H  
ATOM    449 HH12 ARG A  28       9.496  -9.990   6.395  1.00  0.00           H  
ATOM    450 HH21 ARG A  28       8.019  -7.107   7.588  1.00  0.00           H  
ATOM    451 HH22 ARG A  28       7.817  -8.875   7.151  1.00  0.00           H  
ATOM    452  N   TYR A  29      15.622  -3.475   4.373  1.00  0.00           N  
ATOM    453  CA  TYR A  29      16.813  -3.694   3.507  1.00  0.00           C  
ATOM    454  C   TYR A  29      16.972  -2.434   2.587  1.00  0.00           C  
ATOM    455  O   TYR A  29      16.643  -2.460   1.397  1.00  0.00           O  
ATOM    456  CB  TYR A  29      16.634  -5.027   2.687  1.00  0.00           C  
ATOM    457  CG  TYR A  29      16.015  -6.268   3.381  1.00  0.00           C  
ATOM    458  CD1 TYR A  29      16.623  -6.845   4.501  1.00  0.00           C  
ATOM    459  CD2 TYR A  29      14.752  -6.721   2.981  1.00  0.00           C  
ATOM    460  CE1 TYR A  29      15.961  -7.831   5.230  1.00  0.00           C  
ATOM    461  CE2 TYR A  29      14.090  -7.703   3.712  1.00  0.00           C  
ATOM    462  CZ  TYR A  29      14.694  -8.258   4.836  1.00  0.00           C  
ATOM    463  OH  TYR A  29      14.016  -9.184   5.584  1.00  0.00           O  
ATOM    464  H   TYR A  29      14.683  -3.408   3.953  1.00  0.00           H  
ATOM    465  HA  TYR A  29      17.734  -3.793   4.116  1.00  0.00           H  
ATOM    466  HB2 TYR A  29      16.029  -4.805   1.786  1.00  0.00           H  
ATOM    467  HB3 TYR A  29      17.616  -5.312   2.266  1.00  0.00           H  
ATOM    468  HD1 TYR A  29      17.580  -6.479   4.848  1.00  0.00           H  
ATOM    469  HD2 TYR A  29      14.253  -6.274   2.134  1.00  0.00           H  
ATOM    470  HE1 TYR A  29      16.409  -8.206   6.136  1.00  0.00           H  
ATOM    471  HE2 TYR A  29      13.087  -7.993   3.430  1.00  0.00           H  
ATOM    472  HH  TYR A  29      14.641  -9.598   6.186  1.00  0.00           H  
ATOM    473  N   THR A  30      17.446  -1.302   3.146  1.00  0.00           N  
ATOM    474  CA  THR A  30      17.444   0.012   2.436  1.00  0.00           C  
ATOM    475  C   THR A  30      18.817   0.164   1.684  1.00  0.00           C  
ATOM    476  O   THR A  30      19.852   0.254   2.359  1.00  0.00           O  
ATOM    477  CB  THR A  30      17.221   1.188   3.439  1.00  0.00           C  
ATOM    478  OG1 THR A  30      16.267   0.864   4.448  1.00  0.00           O  
ATOM    479  CG2 THR A  30      16.673   2.449   2.756  1.00  0.00           C  
ATOM    480  H   THR A  30      17.516  -1.332   4.165  1.00  0.00           H  
ATOM    481  HA  THR A  30      16.600   0.035   1.723  1.00  0.00           H  
ATOM    482  HB  THR A  30      18.188   1.417   3.915  1.00  0.00           H  
ATOM    483  HG1 THR A  30      15.504   0.458   3.987  1.00  0.00           H  
ATOM    484 HG21 THR A  30      17.356   2.825   1.977  1.00  0.00           H  
ATOM    485 HG22 THR A  30      15.690   2.271   2.282  1.00  0.00           H  
ATOM    486 HG23 THR A  30      16.537   3.267   3.486  1.00  0.00           H  
ATOM    487  N   PRO A  31      18.918   0.159   0.323  1.00  0.00           N  
ATOM    488  CA  PRO A  31      20.201  -0.176  -0.359  1.00  0.00           C  
ATOM    489  C   PRO A  31      21.150   1.045  -0.636  1.00  0.00           C  
ATOM    490  O   PRO A  31      21.469   1.364  -1.786  1.00  0.00           O  
ATOM    491  CB  PRO A  31      19.658  -0.870  -1.630  1.00  0.00           C  
ATOM    492  CG  PRO A  31      18.356  -0.130  -1.954  1.00  0.00           C  
ATOM    493  CD  PRO A  31      17.751   0.131  -0.576  1.00  0.00           C  
ATOM    494  HA  PRO A  31      20.772  -0.904   0.254  1.00  0.00           H  
ATOM    495  HB2 PRO A  31      20.374  -0.863  -2.474  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      19.445  -1.937  -1.417  1.00  0.00           H  
ATOM    497  HG2 PRO A  31      18.577   0.828  -2.467  1.00  0.00           H  
ATOM    498  HG3 PRO A  31      17.684  -0.711  -2.613  1.00  0.00           H  
ATOM    499  HD2 PRO A  31      17.189   1.085  -0.522  1.00  0.00           H  
ATOM    500  HD3 PRO A  31      17.060  -0.687  -0.298  1.00  0.00           H  
ATOM    501  N   TYR A  32      21.605   1.726   0.431  1.00  0.00           N  
ATOM    502  CA  TYR A  32      22.362   3.006   0.308  1.00  0.00           C  
ATOM    503  C   TYR A  32      23.477   3.025   1.384  1.00  0.00           C  
ATOM    504  O   TYR A  32      23.301   3.280   2.574  1.00  0.00           O  
ATOM    505  CB  TYR A  32      21.398   4.224   0.460  1.00  0.00           C  
ATOM    506  CG  TYR A  32      20.360   4.409  -0.667  1.00  0.00           C  
ATOM    507  CD1 TYR A  32      20.728   4.969  -1.895  1.00  0.00           C  
ATOM    508  CD2 TYR A  32      19.044   3.972  -0.483  1.00  0.00           C  
ATOM    509  CE1 TYR A  32      19.794   5.082  -2.925  1.00  0.00           C  
ATOM    510  CE2 TYR A  32      18.112   4.085  -1.511  1.00  0.00           C  
ATOM    511  CZ  TYR A  32      18.487   4.639  -2.731  1.00  0.00           C  
ATOM    512  OH  TYR A  32      17.569   4.736  -3.740  1.00  0.00           O  
ATOM    513  OXT TYR A  32      24.704   2.725   0.871  1.00  0.00           O  
ATOM    514  H   TYR A  32      21.185   1.402   1.315  1.00  0.00           H  
ATOM    515  HA  TYR A  32      22.859   3.077  -0.680  1.00  0.00           H  
ATOM    516  HB2 TYR A  32      20.888   4.172   1.443  1.00  0.00           H  
ATOM    517  HB3 TYR A  32      21.998   5.152   0.529  1.00  0.00           H  
ATOM    518  HD1 TYR A  32      21.743   5.300  -2.062  1.00  0.00           H  
ATOM    519  HD2 TYR A  32      18.757   3.513   0.448  1.00  0.00           H  
ATOM    520  HE1 TYR A  32      20.092   5.505  -3.873  1.00  0.00           H  
ATOM    521  HE2 TYR A  32      17.100   3.737  -1.371  1.00  0.00           H  
ATOM    522  HH  TYR A  32      17.987   5.141  -4.503  1.00  0.00           H  
TER     523      TYR A  32                                                      
ENDMDL                                                                          
MASTER      285    0    0   10    0    0    0    6  259    1    0    3          
END