HEADER    TOXIN                                   10-APR-01   1IEN              
TITLE     SOLUTION STRUCTURE OF TIA                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN TIA;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THIS SEQUENCE 
SOURCE   4 OCCURS NATURALLY IN CONUS TULIPA (FISH-HUNTING CONE SNAIL).          
KEYWDS    CONOTOXIN, ALPHA1-ADRENOCEPTORS, TOXIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.A.SHARPE,J.GEHRMANN,M.L.LOUGHNAN,L.THOMAS,D.A.ADAMS,A.ATKINS,       
AUTHOR   2 E.PALANT,D.J.CRAIK,D.J.ADAMS,P.F.ALEWOOD,R.J.LEWIS                   
REVDAT   3   23-FEB-22 1IEN    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1IEN    1       VERSN                                    
REVDAT   1   03-APR-02 1IEN    0                                                
JRNL        AUTH   I.A.SHARPE,J.GEHRMANN,M.L.LOUGHNAN,L.THOMAS,D.A.ADAMS,       
JRNL        AUTH 2 A.ATKINS,E.PALANT,D.J.CRAIK,D.J.ADAMS,P.F.ALEWOOD,R.J.LEWIS  
JRNL        TITL   TWO NEW CLASSES OF CONOPEPTIDES INHIBIT THE                  
JRNL        TITL 2 ALPHA1-ADRENOCEPTOR AND NORADRENALINE TRANSPORTER.           
JRNL        REF    NAT.NEUROSCI.                 V.   4   902 2001              
JRNL        REFN                   ISSN 1097-6256                               
JRNL        PMID   11528421                                                     
JRNL        DOI    10.1038/NN0901-902                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON 213 DISTANCE RESTRAINTS DERIVED FROM    
REMARK   3  17 INTRA-RESIDUE,                                                   
REMARK   3  93 SEQUENTIAL, 67 MEDIUM AND 36 LONG RANGE NOES, 7 DIHEDRAL AND 19  
REMARK   3  ALPHA H CHEMICAL SHIFT RESTRAINTS.                                  
REMARK   4                                                                      
REMARK   4 1IEN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013213.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM TIA                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ARX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 230, X-PLOR 3.851            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 20 STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY.                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  1 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  2 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  2 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  3 CYS A  19   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  4 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  5 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  5 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  5 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  6 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  6 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  6 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  7 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  7 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  7 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  8 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  8 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  8 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  9 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  9 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500 10 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500 10 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500 11 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500 11 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500 11 ARG A  12   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 12 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 12 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 12 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500 13 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500 14 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 14 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 14 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500 15 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 15 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 15 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500 16 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 16 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500 17 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 17 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500 17 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500 18 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500 18 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 18 TRP A   3   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500 19 TRP A   3   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 19 TRP A   3   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 ANGLE DEVIATIONS.                             
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 ASN A   2     -146.05     51.50                                   
REMARK 500  2 ASN A   2     -148.75     56.18                                   
REMARK 500  2 LYS A  16      -77.39    -52.97                                   
REMARK 500  3 ASN A   2     -144.39     53.82                                   
REMARK 500  3 HIS A  15      -54.06   -140.91                                   
REMARK 500  3 LYS A  16       -6.82     64.45                                   
REMARK 500  4 ASN A   2     -142.65     49.35                                   
REMARK 500  4 HIS A  15       48.63   -140.12                                   
REMARK 500  4 LYS A  16      -78.65    -61.04                                   
REMARK 500  5 ASN A   2     -143.50     50.99                                   
REMARK 500  5 HIS A  15      -59.97   -131.65                                   
REMARK 500  5 LYS A  16      -56.47     74.66                                   
REMARK 500  6 ASN A   2     -141.33     46.01                                   
REMARK 500  6 HIS A  15       28.85   -150.49                                   
REMARK 500  6 LYS A  16      -64.44    -15.33                                   
REMARK 500  7 ASN A   2     -146.13     52.96                                   
REMARK 500  7 LYS A  16      -78.41    -34.39                                   
REMARK 500  8 ASN A   2     -139.37     37.30                                   
REMARK 500  8 LYS A  16      -89.88    -55.37                                   
REMARK 500  9 ASN A   2     -150.96     57.24                                   
REMARK 500  9 HIS A  15      -78.38   -144.54                                   
REMARK 500  9 LYS A  16      -39.38     73.54                                   
REMARK 500 10 ASN A   2     -144.47     51.63                                   
REMARK 500 10 ALA A  10       -6.98    -58.85                                   
REMARK 500 10 LYS A  16      -39.21    -26.23                                   
REMARK 500 11 ASN A   2     -143.51     53.43                                   
REMARK 500 12 ASN A   2     -148.68     55.05                                   
REMARK 500 12 CYS A   6       -8.94    -59.08                                   
REMARK 500 12 HIS A  15      -66.70   -101.33                                   
REMARK 500 12 LYS A  16      -60.68     78.27                                   
REMARK 500 13 ASN A   2     -151.53     58.10                                   
REMARK 500 13 LYS A  16      -72.86    -58.52                                   
REMARK 500 14 ASN A   2     -145.61     50.51                                   
REMARK 500 14 HIS A  15       36.33   -144.89                                   
REMARK 500 14 LYS A  16      -71.75    -57.72                                   
REMARK 500 15 ASN A   2     -142.52     50.79                                   
REMARK 500 15 ALA A  10        5.74    -68.88                                   
REMARK 500 15 CYS A  11      -51.18   -123.01                                   
REMARK 500 15 HIS A  15      -71.35   -136.60                                   
REMARK 500 15 LYS A  16      -58.52     75.53                                   
REMARK 500 16 ASN A   2     -146.16     54.96                                   
REMARK 500 17 ASN A   2     -147.34     50.07                                   
REMARK 500 17 HIS A  15      -76.23    -90.56                                   
REMARK 500 17 LYS A  16       -7.90     66.09                                   
REMARK 500 17 LYS A  17      -19.22   -140.21                                   
REMARK 500 18 ASN A   2     -156.81     54.13                                   
REMARK 500 19 ASN A   2     -154.86     53.52                                   
REMARK 500 19 HIS A  15       49.79   -143.60                                   
REMARK 500 19 LYS A  16      -80.28    -58.46                                   
REMARK 500 20 ASN A   2     -140.05     50.81                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 20                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IEO   RELATED DB: PDB                                   
REMARK 900 1IEO SEQUENCE (SYNTHETIC) OF CONUS MARMOREUS (MOLLUSC-HUNTING CONE   
REMARK 900 SNAIL)                                                               
DBREF  1IEN A    1    19  UNP    P58811   CXR_CONTU        1     19             
SEQRES   1 A   20  PHE ASN TRP ARG CYS CYS LEU ILE PRO ALA CYS ARG ARG          
SEQRES   2 A   20  ASN HIS LYS LYS PHE CYS NH2                                  
HET    NH2  A  20       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TRP A    3  ILE A    8  1                                   6    
HELIX    2   2 ILE A    8  ARG A   13  1                                   6    
HELIX    3   3 HIS A   15  CYS A   19  5                                   5    
SSBOND   1 CYS A    5    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   19                          1555   1555  2.02  
LINK         C   CYS A  19                 N   NH2 A  20     1555   1555  1.31  
SITE     1 AC1  2 LYS A  16  CYS A  19                                          
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   PHE A   1      -8.856  -4.607  18.435  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.606  -3.988  17.917  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.332  -4.537  16.522  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.585  -3.844  15.558  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.431  -4.317  18.878  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.126  -3.686  18.357  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.853  -2.350  18.587  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.211  -4.446  17.651  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.685  -1.784  18.118  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.044  -3.880  17.184  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.779  -2.549  17.417  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.895  -4.500  19.468  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -8.868  -5.619  18.189  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.678  -4.137  18.005  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.755  -2.924  17.817  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.641  -3.917  19.858  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.299  -5.385  18.967  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.557  -1.743  19.136  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.407  -5.492  17.464  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.479  -0.741  18.300  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.337  -4.479  16.632  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.865  -2.107  17.050  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.830  -5.743  16.427  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.543  -6.333  15.076  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.695  -5.339  14.258  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.869  -4.616  14.782  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.914  -6.634  14.390  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.781  -7.500  15.309  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.386  -7.021  16.249  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -8.869  -8.781  15.072  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.646  -6.251  17.243  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.995  -7.256  15.140  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.448  -5.725  14.160  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -7.751  -7.184  13.477  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -8.383  -9.172  14.315  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.419  -9.350  15.649  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.950  -5.356  12.986  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.251  -4.472  12.001  1.00  0.00           C  
ATOM     39  C   TRP A   3      -5.987  -3.126  11.920  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.665  -2.306  11.083  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.233  -5.158  10.587  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -5.802  -6.583  10.681  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -5.090  -7.749  10.638  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -7.119  -6.888  10.848  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.000  -8.682  10.780  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -7.245  -8.272  10.916  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -8.247  -6.071  10.966  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -8.496  -8.846  11.102  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -9.498  -6.648  11.153  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -9.621  -8.034  11.221  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.631  -5.987  12.693  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.248  -4.276  12.355  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -5.821  -4.602   9.872  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.217  -5.215  10.223  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -4.026  -7.872  10.523  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -5.768  -9.634  10.787  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.151  -4.994  10.915  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -8.597  -9.920  11.153  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -10.373  -6.022  11.245  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -10.590  -8.481  11.373  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.957  -2.937  12.790  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.739  -1.657  12.802  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.747  -0.496  12.926  1.00  0.00           C  
ATOM     64  O   ARG A   4      -6.893   0.548  12.322  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.690  -1.629  14.003  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.753  -2.748  13.858  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.564  -2.873  15.161  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.222  -1.560  15.451  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.625  -1.247  16.659  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.466  -2.078  17.655  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.189  -0.083  16.831  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.174  -3.639  13.437  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.293  -1.583  11.884  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.133  -1.732  14.920  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.172  -0.665  14.024  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.421  -2.507  13.044  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.278  -3.693  13.639  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.328  -3.629  15.055  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -9.915  -3.139  15.981  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.354  -0.919  14.723  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -11.032  -2.967  17.508  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.779  -1.822  18.569  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.300   0.537  16.055  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -12.507   0.187  17.739  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.757  -0.768  13.734  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.656   0.197  14.018  1.00  0.00           C  
ATOM     87  C   CYS A   5      -3.968   0.596  12.718  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.740   1.764  12.474  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.671  -0.479  14.944  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -2.263   0.477  15.558  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.748  -1.647  14.166  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.073   1.077  14.488  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.231  -0.849  15.781  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.268  -1.341  14.433  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.664  -0.407  11.932  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.987  -0.175  10.614  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.771   0.835   9.759  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.194   1.582   8.991  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.884  -1.475   9.834  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.926  -1.332   8.308  1.00  0.00           S  
ATOM    101  H   CYS A   6      -3.889  -1.313  12.230  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.977   0.170  10.772  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.409  -2.218  10.457  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.861  -1.844   9.568  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.070   0.814   9.931  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.973   1.734   9.173  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.961   3.128   9.818  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.052   4.125   9.127  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.411   1.166   9.188  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.444  -0.308   8.686  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.886  -0.845   8.800  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.994  -0.398   7.209  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.458   0.181  10.573  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.617   1.822   8.156  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.813   1.216  10.189  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.035   1.774   8.548  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.796  -0.919   9.295  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.929  -1.870   8.461  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.559  -0.251   8.199  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.216  -0.809   9.828  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.640   0.198   6.580  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.034  -1.424   6.873  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.979  -0.045   7.099  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.849   3.151  11.123  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.823   4.450  11.866  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.397   5.021  11.738  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.446   4.282  11.889  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.172   4.194  13.355  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.603   3.585  13.441  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.145   5.555  14.104  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.897   3.086  14.869  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.779   2.308  11.618  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.542   5.120  11.421  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.454   3.516  13.791  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.335   4.334  13.172  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.703   2.761  12.752  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.874   6.228  13.672  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.167   6.010  14.021  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.370   5.432  15.149  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.180   2.329  15.152  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.887   2.656  14.907  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.847   3.898  15.578  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.262   6.300  11.469  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.957   6.903  11.081  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.085   7.092  12.322  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.925   6.728  12.337  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.323   8.216  10.409  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.685   8.607  11.019  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.346   7.326  11.512  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.456   6.230  10.404  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.584   8.978  10.607  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.416   8.078   9.341  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.544   9.295  11.840  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.344   9.053  10.298  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.699   7.459  12.521  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.154   7.042  10.862  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.696   7.661  13.328  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -1.984   7.918  14.615  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.561   6.608  15.297  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.625   6.599  16.074  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -2.918   8.707  15.538  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.639   7.917  13.225  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.099   8.503  14.410  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.186   9.646  15.076  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -2.428   8.912  16.479  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.819   8.143  15.729  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.261   5.547  14.980  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.939   4.221  15.586  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.883   3.490  14.760  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.079   2.985  15.307  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.199   3.359  15.647  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.091   1.905  16.722  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.999   5.623  14.340  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.561   4.368  16.588  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.020   3.974  15.971  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.433   3.014  14.652  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.093   3.460  13.466  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.112   2.763  12.575  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.214   3.525  12.533  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.217   2.995  12.100  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.734   2.633  11.155  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.874   3.964  10.371  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.461   4.433   9.734  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.120   3.270   9.059  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.669   2.762   7.938  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -0.389   3.263   7.355  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.307   1.744   7.429  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.888   3.899  13.091  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.072   1.774  12.973  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.158   1.920  10.584  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.726   2.227  11.269  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.629   3.857   9.607  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.198   4.723  11.061  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.260   5.195   8.994  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.136   4.848  10.464  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.915   2.874   9.473  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -0.865   4.042   7.760  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -0.721   2.863   6.501  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.112   1.376   7.892  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       0.989   1.333   6.575  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.178   4.755  12.986  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.410   5.602  13.005  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.372   4.986  14.035  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.576   5.018  13.872  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.015   7.037  13.407  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.261   7.945  13.490  1.00  0.00           C  
ATOM    207  CD  ARG A  13       2.822   9.368  13.866  1.00  0.00           C  
ATOM    208  NE  ARG A  13       4.044  10.228  13.935  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.963  11.515  14.168  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.801  12.086  14.349  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       5.072  12.200  14.214  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.332   5.125  13.318  1.00  0.00           H  
ATOM    213  HA  ARG A  13       2.870   5.586  12.028  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.343   7.439  12.664  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.503   7.023  14.359  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       3.943   7.575  14.242  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       3.769   7.960  12.537  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.151   9.767  13.119  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.333   9.374  14.830  1.00  0.00           H  
ATOM    220  HE  ARG A  13       4.926   9.821  13.802  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       1.963  11.544  14.312  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       2.754  13.068  14.527  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       5.949  11.741  14.072  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       5.043  13.184  14.391  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.772   4.443  15.064  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.527   3.790  16.176  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.453   2.259  16.051  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.123   1.555  16.783  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.911   4.241  17.510  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.987   5.772  17.615  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.776   6.318  18.360  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       2.183   6.497  16.886  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.793   4.464  15.108  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.564   4.089  16.135  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.875   3.940  17.567  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       3.450   3.806  18.339  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       1.546   6.061  16.282  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       2.218   7.474  16.941  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.643   1.792  15.130  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.482   0.319  14.912  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.457  -0.015  13.414  1.00  0.00           C  
ATOM    242  O   HIS A  15       1.660  -0.810  12.953  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.172  -0.125  15.597  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.264   0.199  17.090  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       2.135  -0.305  17.902  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.505   1.043  17.882  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       1.949   0.174  19.091  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.945   1.015  19.124  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.133   2.416  14.573  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.318  -0.204  15.350  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.329   0.398  15.172  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.023  -1.189  15.483  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       2.830  -0.948  17.653  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.326   1.638  17.534  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       2.548  -0.090  19.950  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.352   0.618  12.697  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.467   0.406  11.225  1.00  0.00           C  
ATOM    258  C   LYS A  16       3.844  -1.074  11.028  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.349  -1.751  10.151  1.00  0.00           O  
ATOM    260  CB  LYS A  16       4.577   1.343  10.675  1.00  0.00           C  
ATOM    261  CG  LYS A  16       4.437   1.646   9.149  1.00  0.00           C  
ATOM    262  CD  LYS A  16       4.360   0.387   8.250  1.00  0.00           C  
ATOM    263  CE  LYS A  16       5.626  -0.484   8.381  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       5.445  -1.742   7.604  1.00  0.00           N  
ATOM    265  H   LYS A  16       3.959   1.250  13.124  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.510   0.616  10.781  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.531   2.283  11.205  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.548   0.911  10.868  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       3.553   2.241   8.988  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.287   2.238   8.839  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       3.470  -0.178   8.474  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       4.283   0.713   7.223  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       6.480   0.043   7.981  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.829  -0.744   9.408  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       4.800  -2.375   8.119  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       6.366  -2.209   7.481  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       5.041  -1.519   6.673  1.00  0.00           H  
ATOM    278  N   LYS A  17       4.726  -1.513  11.889  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.238  -2.917  11.882  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.134  -3.965  12.003  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.298  -5.083  11.555  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.243  -3.058  13.047  1.00  0.00           C  
ATOM    283  CG  LYS A  17       5.528  -2.754  14.394  1.00  0.00           C  
ATOM    284  CD  LYS A  17       6.544  -2.773  15.553  1.00  0.00           C  
ATOM    285  CE  LYS A  17       5.814  -2.502  16.887  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       5.145  -1.169  16.862  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.062  -0.894  12.569  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.712  -3.080  10.928  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       6.644  -4.061  13.064  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.059  -2.365  12.902  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       5.053  -1.784  14.349  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       4.767  -3.499  14.580  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       7.029  -3.738  15.598  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.297  -2.015  15.393  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       5.067  -3.261  17.066  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       6.524  -2.514  17.701  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       4.114  -1.300  16.820  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       5.459  -0.634  16.028  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       5.390  -0.640  17.723  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.046  -3.565  12.607  1.00  0.00           N  
ATOM    301  CA  PHE A  18       1.889  -4.498  12.788  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.399  -4.949  11.409  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.855  -6.024  11.243  1.00  0.00           O  
ATOM    304  CB  PHE A  18       0.769  -3.765  13.497  1.00  0.00           C  
ATOM    305  CG  PHE A  18      -0.286  -4.787  13.958  1.00  0.00           C  
ATOM    306  CD1 PHE A  18      -0.114  -5.483  15.141  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -1.414  -5.033  13.194  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -1.051  -6.409  15.553  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -2.351  -5.960  13.606  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -2.170  -6.647  14.786  1.00  0.00           C  
ATOM    311  H   PHE A  18       2.991  -2.646  12.944  1.00  0.00           H  
ATOM    312  HA  PHE A  18       2.215  -5.359  13.353  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       1.182  -3.225  14.326  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       0.306  -3.054  12.827  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       0.761  -5.302  15.750  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -1.565  -4.499  12.267  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.907  -6.947  16.478  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -3.225  -6.148  13.003  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -2.904  -7.372  15.107  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.636  -4.066  10.478  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.240  -4.300   9.057  1.00  0.00           C  
ATOM    322  C   CYS A  19       2.356  -3.889   8.081  1.00  0.00           C  
ATOM    323  O   CYS A  19       3.099  -4.713   7.586  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.055  -3.508   8.815  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.063  -1.710   8.985  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.090  -3.239  10.756  1.00  0.00           H  
ATOM    327  HA  CYS A  19       1.023  -5.348   8.912  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -0.423  -3.706   7.824  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.795  -3.888   9.503  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.529  -2.634   7.763  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       1.950  -1.942   8.142  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       3.243  -2.383   7.142  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -9.825  -6.093  17.758  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -8.649  -5.246  17.421  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.349  -5.389  15.934  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.699  -4.509  15.176  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -7.434  -5.698  18.279  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -6.185  -4.862  17.944  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.057  -3.568  18.415  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.170  -5.396  17.168  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.935  -2.822  18.117  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.049  -4.650  16.869  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.931  -3.362  17.343  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -9.919  -6.161  18.792  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.691  -7.044  17.359  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.685  -5.668  17.356  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.896  -4.209  17.594  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.665  -5.565  19.325  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -7.220  -6.743  18.110  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.839  -3.136  19.023  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.254  -6.405  16.791  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.843  -1.813  18.490  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.263  -5.074  16.261  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.054  -2.776  17.109  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.722  -6.470  15.540  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -7.400  -6.661  14.087  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.579  -5.451  13.606  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.829  -4.847  14.348  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.745  -6.800  13.299  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.588  -7.926  13.907  1.00  0.00           C  
ATOM     29  OD1 ASN A   2     -10.263  -7.747  14.901  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.576  -9.100  13.338  1.00  0.00           N  
ATOM     31  H   ASN A   2      -7.467  -7.145  16.202  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.814  -7.547  13.912  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -9.317  -5.885  13.313  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.540  -7.063  12.272  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.034  -9.249  12.535  1.00  0.00           H  
ATOM     36 HD22 ASN A   2     -10.109  -9.832  13.712  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.768  -5.147  12.359  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.075  -4.007  11.684  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.821  -2.699  11.976  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.422  -1.663  11.483  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.031  -4.252  10.133  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.528  -5.670   9.809  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -5.759  -6.748   9.480  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -7.833  -6.062   9.836  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.623  -7.723   9.327  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -7.890  -7.416   9.518  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.002  -5.356  10.126  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.116  -8.071   9.491  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.228  -6.014  10.098  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.284  -7.370   9.781  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.395  -5.710  11.868  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.077  -3.912  12.087  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -6.655  -3.543   9.606  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.018  -4.149   9.775  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -4.686  -6.791   9.379  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.343  -8.630   9.083  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.960  -4.303  10.375  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.162  -9.121   9.244  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.136  -5.474  10.322  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.231  -7.881   9.767  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.871  -2.776  12.764  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.669  -1.553  13.109  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.773  -0.382  13.515  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.045   0.760  13.196  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.627  -1.856  14.274  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.768  -2.807  13.817  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.987  -2.016  13.265  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.576  -1.101  12.149  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.383   0.186  12.326  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.538   0.741  13.499  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -11.034   0.900  11.293  1.00  0.00           N  
ATOM     72  H   ARG A   4      -8.140  -3.643  13.132  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -9.221  -1.286  12.230  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.073  -2.287  15.091  1.00  0.00           H  
ATOM     75  HB3 ARG A   4     -10.042  -0.929  14.634  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.407  -3.484  13.056  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -11.091  -3.397  14.661  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -12.709  -2.717  12.871  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -12.464  -1.454  14.054  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.449  -1.476  11.253  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -11.803   0.192  14.291  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.388   1.724  13.604  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -10.924   0.467  10.399  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.877   1.883  11.396  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.724  -0.734  14.212  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.742   0.280  14.691  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.866   0.663  13.497  1.00  0.00           C  
ATOM     88  O   CYS A   5      -4.685   1.827  13.214  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.905  -0.346  15.809  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -3.856   0.708  16.846  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.588  -1.684  14.414  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.267   1.153  15.050  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -5.594  -0.850  16.469  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -4.270  -1.105  15.377  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.355  -0.344  12.832  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.474  -0.128  11.637  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.120   0.753  10.551  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.421   1.309   9.725  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.116  -1.497  11.040  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.227  -2.659  12.105  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.560  -1.255  13.129  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.568   0.355  11.972  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -4.025  -1.983  10.717  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -2.506  -1.337  10.163  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.426   0.860  10.583  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.155   1.695   9.574  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.041   3.171   9.990  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.076   4.058   9.160  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.638   1.246   9.532  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.763  -0.193   8.939  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.209  -0.698   9.104  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.421  -0.192   7.429  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.934   0.387  11.275  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.688   1.576   8.608  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.040   1.259  10.535  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.208   1.939   8.931  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.097  -0.868   9.448  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.902  -0.042   8.598  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.464  -0.740  10.150  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.304  -1.691   8.690  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.404   0.132   7.265  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -8.087   0.468   6.892  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.526  -1.189   7.028  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.909   3.373  11.277  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.777   4.748  11.854  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.304   5.179  11.648  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.420   4.364  11.832  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.120   4.705  13.370  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.552   4.117  13.546  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.079   6.148  13.935  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.871   3.887  15.035  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.898   2.602  11.876  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.446   5.412  11.326  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.397   4.094  13.893  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.279   4.798  13.127  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.633   3.176  13.023  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.102   6.580  13.781  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.284   6.157  14.993  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.813   6.766  13.437  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.842   4.817  15.584  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.156   3.204  15.467  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.859   3.462  15.132  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.064   6.421  11.285  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.689   6.942  11.021  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.951   7.082  12.356  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.768   6.822  12.453  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.889   8.277  10.326  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.287   8.742  10.761  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.093   7.485  11.084  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.157   6.251  10.384  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.137   8.992  10.628  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.849   8.152   9.253  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.212   9.368  11.637  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.792   9.287   9.984  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.666   7.636  11.981  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.737   7.212  10.268  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.711   7.495  13.340  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.165   7.692  14.721  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.614   6.386  15.320  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.869   6.413  16.281  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.283   8.239  15.617  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.658   7.676  13.152  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.366   8.415  14.667  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.911   8.398  16.619  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.106   7.542  15.658  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.641   9.181  15.228  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.002   5.284  14.727  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.546   3.940  15.197  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.425   3.453  14.283  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.635   3.080  14.738  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.681   2.935  15.119  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.301   1.255  15.679  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.603   5.339  13.955  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.179   4.005  16.212  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.524   3.307  15.679  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.971   2.888  14.084  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.726   3.486  13.010  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.222   3.050  11.941  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.582   3.736  12.056  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.598   3.133  11.775  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.483   3.344  10.573  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.499   3.494   9.372  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.943   4.974   9.265  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.984   5.110   8.201  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.833   6.111   8.203  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       2.795   7.023   9.139  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.713   6.171   7.243  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.609   3.817  12.754  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.371   1.984  12.037  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.160   2.529  10.360  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.074   4.244  10.664  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       1.359   2.855   9.505  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.001   3.205   8.459  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.099   5.590   8.992  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.344   5.335  10.194  1.00  0.00           H  
ATOM    196  HE  ARG A  12       2.034   4.440   7.488  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.115   6.971   9.871  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       3.450   7.777   9.124  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.728   5.469   6.533  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.374   6.921   7.220  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.553   4.975  12.471  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.832   5.746  12.616  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.748   5.079  13.657  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.958   5.141  13.553  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.488   7.199  13.036  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.790   7.224  14.410  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.416   8.663  14.773  1.00  0.00           C  
ATOM    208  NE  ARG A  13       0.789   8.636  16.131  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       0.082   9.639  16.586  1.00  0.00           C  
ATOM    210  NH1 ARG A  13      -0.101  10.710  15.860  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -0.431   9.533  17.780  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.685   5.382  12.685  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.338   5.756  11.663  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       3.397   7.780  13.080  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.840   7.637  12.291  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.909   6.602  14.392  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.466   6.847  15.159  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.292   9.295  14.803  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.710   9.060  14.057  1.00  0.00           H  
ATOM    220  HE  ARG A  13       0.911   7.844  16.696  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.301  10.774  14.946  1.00  0.00           H  
ATOM    222 HH12 ARG A  13      -0.644  11.468  16.220  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -0.278   8.702  18.316  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -0.977  10.279  18.157  1.00  0.00           H  
ATOM    225  N   ASN A  14       3.118   4.461  14.624  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.840   3.751  15.726  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.731   2.226  15.543  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.339   1.476  16.284  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.216   4.151  17.078  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.273   5.672  17.269  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.294   6.301  17.619  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.396   6.303  17.051  1.00  0.00           N  
ATOM    233  H   ASN A  14       2.138   4.467  14.625  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.886   4.024  15.710  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.182   3.837  17.117  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       3.753   3.682  17.888  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       5.190   5.804  16.768  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       4.442   7.274  17.170  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.961   1.819  14.563  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.756   0.366  14.269  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.057   0.059  12.791  1.00  0.00           C  
ATOM    242  O   HIS A  15       2.376  -0.731  12.165  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.285   0.001  14.619  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.031   0.190  16.122  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.187   1.294  16.775  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.602  -0.712  17.080  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.888   1.113  18.021  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.519  -0.122  18.257  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.506   2.483  14.005  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.429  -0.223  14.875  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.599   0.632  14.074  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.075  -1.027  14.367  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.487   2.141  16.388  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.370  -1.749  16.894  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       0.938   1.885  18.774  1.00  0.00           H  
ATOM    256  N   LYS A  16       4.080   0.701  12.278  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.493   0.504  10.856  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.702  -0.983  10.523  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.854  -1.597   9.901  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.806   1.299  10.606  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.566   2.835  10.637  1.00  0.00           C  
ATOM    262  CD  LYS A  16       4.630   3.311   9.488  1.00  0.00           C  
ATOM    263  CE  LYS A  16       5.243   2.991   8.109  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       4.317   3.426   7.027  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.586   1.327  12.832  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.703   0.883  10.235  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       6.513   1.054  11.385  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.243   1.006   9.663  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.137   3.113  11.589  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       6.518   3.337  10.545  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       3.658   2.848   9.565  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       4.497   4.379   9.575  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       6.182   3.509   7.986  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.406   1.931   7.996  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       4.712   4.259   6.548  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       3.392   3.666   7.434  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       4.200   2.654   6.339  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.820  -1.515  10.948  1.00  0.00           N  
ATOM    279  CA  LYS A  17       6.129  -2.954  10.681  1.00  0.00           C  
ATOM    280  C   LYS A  17       5.258  -3.854  11.561  1.00  0.00           C  
ATOM    281  O   LYS A  17       5.055  -5.013  11.253  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.639  -3.182  10.961  1.00  0.00           C  
ATOM    283  CG  LYS A  17       8.060  -4.656  10.720  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.790  -5.075   9.252  1.00  0.00           C  
ATOM    285  CE  LYS A  17       8.186  -6.547   9.053  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       7.354  -7.422   9.929  1.00  0.00           N  
ATOM    287  H   LYS A  17       6.457  -0.962  11.443  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.868  -3.160   9.656  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       8.219  -2.536  10.317  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.856  -2.915  11.985  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       9.118  -4.750  10.923  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       7.533  -5.306  11.402  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       6.742  -4.971   9.016  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       8.359  -4.450   8.579  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       8.026  -6.836   8.026  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.227  -6.696   9.302  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.307  -8.377   9.520  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       6.394  -7.026  10.001  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       7.781  -7.468  10.876  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.771  -3.281  12.632  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.894  -4.023  13.593  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.690  -4.552  12.801  1.00  0.00           C  
ATOM    303  O   PHE A  18       2.136  -5.595  13.091  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.431  -3.050  14.658  1.00  0.00           C  
ATOM    305  CG  PHE A  18       2.732  -3.782  15.814  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.368  -4.015  15.774  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       3.456  -4.216  16.908  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.739  -4.669  16.812  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       2.828  -4.872  17.947  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       1.469  -5.099  17.899  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.984  -2.341  12.811  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.444  -4.849  14.017  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       4.275  -2.490  15.016  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.730  -2.359  14.220  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       0.789  -3.681  14.925  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       4.521  -4.043  16.954  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.326  -4.846  16.772  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       3.401  -5.209  18.799  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       0.976  -5.613  18.712  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.358  -3.763  11.813  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.217  -4.068  10.897  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.763  -4.623   9.575  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.893  -4.382   9.197  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.429  -2.778  10.643  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.330  -1.968  12.072  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.895  -2.949  11.685  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.573  -4.807  11.351  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       1.089  -2.060  10.176  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.361  -2.996   9.940  1.00  0.00           H  
HETATM  330  N   NH2 A  20       0.989  -5.373   8.841  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       0.076  -5.573   9.138  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       1.319  -5.737   7.995  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -8.610  -4.189  18.617  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.311  -3.743  18.044  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.149  -4.360  16.657  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.455  -3.704  15.685  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.160  -4.183  18.989  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.796  -3.790  18.391  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.373  -2.474  18.411  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.976  -4.750  17.826  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.151  -2.125  17.874  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.757  -4.400  17.289  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.342  -3.087  17.312  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.713  -5.215  18.477  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.388  -3.694  18.138  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.633  -3.973  19.634  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.334  -2.671  17.914  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.268  -3.693  19.947  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.186  -5.251  19.148  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.002  -1.713  18.849  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.291  -5.784  17.802  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.830  -1.094  17.894  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.125  -5.156  16.850  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.386  -2.813  16.891  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.683  -5.583  16.575  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.509  -6.228  15.230  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.650  -5.307  14.343  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.737  -4.645  14.799  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.934  -6.464  14.626  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.821  -7.201  15.637  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.388  -6.607  16.534  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -8.967  -8.493  15.528  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.450  -6.068  17.393  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.014  -7.180  15.293  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.410  -5.535  14.356  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -7.856  -7.084  13.747  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -8.513  -8.977  14.807  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.530  -8.977  16.167  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.998  -5.315  13.092  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.315  -4.497  12.040  1.00  0.00           C  
ATOM     39  C   TRP A   3      -5.959  -3.108  11.977  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.584  -2.300  11.150  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.445  -5.207  10.645  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.079  -6.598  10.813  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -5.433  -7.800  10.755  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -7.396  -6.829  11.075  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.377  -8.682  10.983  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -7.587  -8.204  11.187  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -8.469  -5.953  11.245  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -8.853  -8.706  11.470  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -9.734  -6.457  11.528  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -9.923  -7.833  11.641  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.745  -5.897  12.863  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.279  -4.361  12.313  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -6.060  -4.633   9.966  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.467  -5.326  10.204  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -4.385  -7.983  10.573  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.193  -9.644  10.999  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.320  -4.883  11.158  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.005  -9.772  11.557  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -10.567  -5.783  11.661  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -10.902  -8.224  11.867  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.910  -2.871  12.852  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.615  -1.550  12.894  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.589  -0.420  12.991  1.00  0.00           C  
ATOM     64  O   ARG A   4      -6.739   0.635  12.410  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.529  -1.476  14.116  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.641  -2.547  14.009  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.441  -2.608  15.322  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.071  -1.274  15.568  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.633  -0.987  16.716  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.657  -1.868  17.682  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.164   0.195  16.861  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.165  -3.569  13.491  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.199  -1.445  11.998  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -7.952  -1.599  15.019  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.959  -0.489  14.145  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.308  -2.293  13.196  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.214  -3.517  13.806  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.219  -3.353  15.250  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -9.791  -2.852  16.149  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.064  -0.599  14.857  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -11.244  -2.769  17.550  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -12.089  -1.639  18.553  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.134   0.852  16.108  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -12.600   0.442  17.725  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.566  -0.722  13.745  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.449   0.236  13.977  1.00  0.00           C  
ATOM     87  C   CYS A   5      -3.739   0.555  12.661  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.456   1.703  12.380  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.494  -0.400  14.970  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -2.281   0.680  15.761  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.549  -1.607  14.164  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -4.858   1.148  14.386  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.085  -0.873  15.734  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -2.945  -1.182  14.465  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.472  -0.478  11.900  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.783  -0.289  10.579  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.603   0.647   9.668  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.054   1.356   8.847  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.623  -1.614   9.837  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.869  -1.348   8.215  1.00  0.00           S  
ATOM    101  H   CYS A   6      -3.730  -1.371  12.212  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.785   0.110  10.717  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -1.993  -2.282  10.407  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.584  -2.086   9.694  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.901   0.614   9.858  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.831   1.463   9.046  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.860   2.907   9.558  1.00  0.00           C  
ATOM    108  O   LEU A   7      -5.914   3.833   8.772  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.250   0.864   9.120  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.268  -0.617   8.636  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.679  -1.200   8.858  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.926  -0.706   7.130  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.270   0.021  10.545  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.489   1.476   8.022  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.603   0.912  10.139  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.915   1.454   8.505  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.555  -1.199   9.199  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.412  -0.636   8.298  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.937  -1.162   9.905  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.711  -2.230   8.534  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.934  -0.323   6.941  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.636  -0.138   6.547  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.959  -1.737   6.808  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.820   3.056  10.857  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.842   4.424  11.463  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.407   4.978  11.358  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.474   4.250  11.623  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.267   4.337  12.951  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.689   3.707  13.043  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.306   5.782  13.531  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.024   3.351  14.506  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.776   2.266  11.435  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.531   5.044  10.908  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.560   3.735  13.503  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.423   4.410  12.677  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.752   2.816  12.439  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.340   6.256  13.435  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.576   5.777  14.573  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.033   6.376  12.993  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.015   4.233  15.129  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.301   2.645  14.890  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.006   2.903  14.558  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.243   6.227  10.987  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.897   6.838  10.807  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.300   7.058  12.198  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.185   6.670  12.482  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.147   8.134  10.052  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.607   8.503  10.379  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.334   7.203  10.701  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.270   6.167  10.239  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.474   8.914  10.378  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.025   7.979   8.991  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.645   9.170  11.227  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.108   8.967   9.550  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.961   7.335  11.565  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.915   6.863   9.863  1.00  0.00           H  
ATOM    157  N   ALA A  10      -3.109   7.682  13.016  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.728   8.004  14.425  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.324   6.773  15.255  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.754   6.928  16.318  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.916   8.708  15.093  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.997   7.940  12.682  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.888   8.683  14.399  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.674   8.964  16.114  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.782   8.063  15.091  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.156   9.614  14.555  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.627   5.601  14.752  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.281   4.338  15.479  1.00  0.00           C  
ATOM    169  C   CYS A  11      -1.178   3.601  14.719  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.276   3.036  15.306  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.503   3.437  15.561  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.393   2.059  16.731  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.087   5.548  13.889  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.933   4.563  16.475  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.355   4.047  15.810  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.688   3.022  14.581  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.300   3.639  13.417  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.305   2.967  12.526  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.112   3.511  12.773  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.078   2.811  12.547  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.769   3.187  11.056  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.189   2.502  10.040  1.00  0.00           C  
ATOM    183  CD  ARG A  12       1.265   3.477   9.511  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.599   4.468   8.603  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.268   5.678   8.984  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       0.503   6.093  10.199  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.309   6.456   8.111  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.066   4.121  13.042  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.314   1.912  12.742  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.742   2.738  10.933  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -0.866   4.241  10.858  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.674   1.655  10.504  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.391   2.136   9.205  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.781   3.989  10.308  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.990   2.926   8.931  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.402   4.201   7.681  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       0.943   5.494  10.867  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       0.239   7.022  10.461  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -0.483   6.122   7.184  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.576   7.384   8.368  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.201   4.737  13.232  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.549   5.340  13.507  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.191   4.693  14.745  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.400   4.608  14.843  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.420   6.857  13.767  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.986   7.581  12.482  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.904   9.098  12.723  1.00  0.00           C  
ATOM    208  NE  ARG A  13       3.274   9.602  13.055  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.512  10.879  13.230  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.552  11.757  13.119  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.733  11.238  13.515  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.384   5.253  13.395  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.190   5.168  12.654  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.689   7.029  14.545  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       3.372   7.245  14.099  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       2.686   7.372  11.686  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.014   7.229  12.190  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.553   9.594  11.831  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       1.237   9.319  13.543  1.00  0.00           H  
ATOM    220  HE  ARG A  13       4.012   8.964  13.144  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       1.622  11.462  12.900  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       2.748  12.728  13.254  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       5.451  10.548  13.595  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       4.949  12.205  13.655  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.350   4.258  15.650  1.00  0.00           N  
ATOM    226  CA  ASN A  14       2.823   3.607  16.913  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.562   2.284  16.671  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.282   1.831  17.541  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.612   3.348  17.831  1.00  0.00           C  
ATOM    230  CG  ASN A  14       0.940   4.681  18.188  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       0.960   5.118  19.322  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       0.334   5.360  17.253  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.388   4.360  15.494  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.501   4.286  17.410  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       0.890   2.710  17.347  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.935   2.870  18.745  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       0.309   5.021  16.334  1.00  0.00           H  
ATOM    238 HD22 ASN A  14      -0.096   6.213  17.472  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.369   1.705  15.511  1.00  0.00           N  
ATOM    240  CA  HIS A  15       4.052   0.411  15.189  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.523   0.366  13.734  1.00  0.00           C  
ATOM    242  O   HIS A  15       5.686   0.117  13.480  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.073  -0.768  15.463  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.794  -0.627  14.628  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.636  -1.069  13.423  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.586  -0.031  14.933  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.446  -0.782  13.005  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.242  -0.136  13.913  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.775   2.122  14.851  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.918   0.299  15.822  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       3.545  -1.706  15.211  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       2.803  -0.787  16.509  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       2.316  -1.548  12.904  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.359   0.451  15.872  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       0.066  -1.042  12.028  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.602   0.608  12.831  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.864   0.605  11.353  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.274  -0.799  10.847  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.396  -1.012   9.657  1.00  0.00           O  
ATOM    260  CB  LYS A  16       4.981   1.646  11.057  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.112   1.916   9.537  1.00  0.00           C  
ATOM    262  CD  LYS A  16       6.147   3.041   9.270  1.00  0.00           C  
ATOM    263  CE  LYS A  16       7.564   2.628   9.734  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       7.995   1.382   9.037  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.695   0.804  13.143  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.952   0.895  10.851  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.754   2.564  11.579  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.920   1.263  11.425  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.431   1.024   9.021  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       4.155   2.216   9.137  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.169   3.256   8.212  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       5.846   3.938   9.791  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       8.267   3.411   9.489  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       7.594   2.460  10.800  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       7.482   0.569   9.435  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       9.017   1.245   9.170  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       7.783   1.461   8.022  1.00  0.00           H  
ATOM    278  N   LYS A  17       4.466  -1.715  11.767  1.00  0.00           N  
ATOM    279  CA  LYS A  17       4.870  -3.114  11.420  1.00  0.00           C  
ATOM    280  C   LYS A  17       3.715  -4.106  11.499  1.00  0.00           C  
ATOM    281  O   LYS A  17       3.772  -5.140  10.861  1.00  0.00           O  
ATOM    282  CB  LYS A  17       5.990  -3.554  12.381  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.229  -2.639  12.208  1.00  0.00           C  
ATOM    284  CD  LYS A  17       8.335  -3.002  13.232  1.00  0.00           C  
ATOM    285  CE  LYS A  17       7.876  -2.690  14.675  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       8.971  -3.013  15.632  1.00  0.00           N  
ATOM    287  H   LYS A  17       4.341  -1.483  12.707  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.210  -3.128  10.398  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       5.618  -3.502  13.394  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       6.268  -4.577  12.170  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.625  -2.762  11.211  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       6.952  -1.603  12.332  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.580  -4.050  13.149  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       9.222  -2.428  13.010  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       7.631  -1.643  14.775  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       7.013  -3.280  14.944  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       9.171  -4.033  15.595  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       8.679  -2.751  16.595  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       9.827  -2.482  15.372  1.00  0.00           H  
ATOM    300  N   PHE A  18       2.706  -3.782  12.271  1.00  0.00           N  
ATOM    301  CA  PHE A  18       1.532  -4.703  12.397  1.00  0.00           C  
ATOM    302  C   PHE A  18       0.938  -4.892  11.000  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.374  -5.919  10.675  1.00  0.00           O  
ATOM    304  CB  PHE A  18       0.487  -4.077  13.298  1.00  0.00           C  
ATOM    305  CG  PHE A  18      -0.564  -5.141  13.663  1.00  0.00           C  
ATOM    306  CD1 PHE A  18      -1.677  -5.337  12.864  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.404  -5.926  14.791  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -2.609  -6.299  13.186  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.338  -6.888  15.112  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -2.442  -7.076  14.311  1.00  0.00           C  
ATOM    311  H   PHE A  18       2.715  -2.938  12.767  1.00  0.00           H  
ATOM    312  HA  PHE A  18       1.869  -5.657  12.779  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       0.967  -3.682  14.174  1.00  0.00           H  
ATOM    314  HB3 PHE A  18      -0.001  -3.266  12.781  1.00  0.00           H  
ATOM    315  HD1 PHE A  18      -1.819  -4.733  11.979  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       0.458  -5.785  15.426  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -3.473  -6.449  12.556  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -1.204  -7.495  15.996  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -3.174  -7.829  14.562  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.111  -3.848  10.231  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.606  -3.835   8.829  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.301  -4.937   8.015  1.00  0.00           C  
ATOM    323  O   CYS A  19       0.683  -5.679   7.279  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.897  -2.476   8.177  1.00  0.00           C  
ATOM    325  SG  CYS A  19       0.051  -0.976   8.717  1.00  0.00           S  
ATOM    326  H   CYS A  19       1.590  -3.078  10.612  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -0.459  -4.019   8.836  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       1.951  -2.273   8.274  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       0.668  -2.556   7.128  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.595  -5.077   8.127  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       3.102  -4.483   8.720  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       3.059  -5.775   7.619  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -8.480  -3.057  18.291  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.138  -2.909  17.666  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.108  -3.737  16.389  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.275  -3.172  15.327  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.051  -3.387  18.677  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.637  -3.294  18.066  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.911  -2.121  18.152  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.075  -4.382  17.422  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.647  -2.040  17.604  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.813  -4.301  16.873  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.096  -3.129  16.964  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.448  -2.710  19.271  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -8.754  -4.060  18.286  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.176  -2.506  17.750  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.001  -1.880  17.367  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.086  -2.767  19.560  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.237  -4.409  18.975  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.331  -1.260  18.651  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.623  -5.309  17.347  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.087  -1.121  17.676  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.391  -5.159  16.369  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.107  -3.063  16.535  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.901  -5.029  16.503  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.859  -5.897  15.278  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.910  -5.234  14.269  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.895  -4.665  14.621  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.317  -6.018  14.735  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.243  -6.541  15.839  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.606  -7.700  15.867  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.646  -5.716  16.767  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.774  -5.419  17.391  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.485  -6.884  15.477  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.687  -5.064  14.389  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.346  -6.723  13.918  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.356  -4.780  16.751  1.00  0.00           H  
ATOM     36 HD22 ASN A   2     -10.239  -6.034  17.481  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.297  -5.343  13.040  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.519  -4.759  11.907  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.055  -3.331  11.704  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.496  -2.573  10.936  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.742  -5.603  10.608  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.447  -6.922  10.958  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -5.868  -8.153  11.082  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -7.777  -7.043  11.222  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.863  -8.941  11.410  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.046  -8.376  11.521  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -8.802  -6.095  11.243  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.342  -8.764  11.843  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.097  -6.487  11.566  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.366  -7.820  11.866  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.124  -5.834  12.885  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.477  -4.691  12.187  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -6.347  -5.067   9.891  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.788  -5.829  10.152  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -4.829  -8.414  10.950  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.733  -9.900  11.565  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.593  -5.058  11.012  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.554  -9.798  12.075  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -10.894  -5.757  11.584  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.368  -8.123  12.122  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.125  -3.016  12.407  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.767  -1.664  12.324  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.717  -0.589  12.578  1.00  0.00           C  
ATOM     64  O   ARG A   4      -6.761   0.488  12.022  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.869  -1.553  13.385  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.750  -0.292  13.178  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.499  -0.335  11.826  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.338   0.900  11.709  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -10.820   2.064  11.398  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.538   2.186  11.180  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -11.621   3.088  11.314  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.518  -3.684  13.006  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.169  -1.552  11.338  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.441  -2.462  13.389  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.413  -1.447  14.356  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.474  -0.237  13.978  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.132   0.592  13.224  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -9.817  -0.371  10.989  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -11.149  -1.197  11.785  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -12.303   0.837  11.866  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -8.938   1.389  11.254  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.154   3.078  10.941  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.599   2.973  11.485  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.256   3.989  11.079  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.806  -0.958  13.435  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.682  -0.054  13.825  1.00  0.00           C  
ATOM     87  C   CYS A   5      -3.953   0.444  12.577  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.676   1.617  12.428  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.723  -0.825  14.699  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -2.298   0.077  15.349  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.885  -1.859  13.821  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.085   0.793  14.363  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.283  -1.235  15.520  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.340  -1.661  14.130  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.671  -0.506  11.723  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.961  -0.213  10.439  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.734   0.854   9.636  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.142   1.662   8.946  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.862  -1.497   9.611  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.760  -1.434   8.178  1.00  0.00           S  
ATOM    101  H   CYS A   6      -3.937  -1.422  11.949  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.966   0.150  10.658  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.515  -2.292  10.255  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.843  -1.772   9.256  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.040   0.814   9.764  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.928   1.787   9.047  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.961   3.134   9.786  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.086   4.169   9.159  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.380   1.228   8.962  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.569   0.013   7.998  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -7.244   0.413   6.541  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.711  -1.198   8.402  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.443   0.133  10.341  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.535   1.953   8.056  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.700   0.921   9.944  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.040   2.020   8.640  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.605  -0.292   8.058  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -7.398  -0.430   5.884  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -6.218   0.736   6.448  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -7.893   1.218   6.225  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.969  -1.504   9.402  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.660  -0.963   8.358  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.902  -2.023   7.730  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.849   3.087  11.092  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.868   4.346  11.905  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.463   4.975  11.812  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.492   4.254  11.916  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.203   4.008  13.383  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.609   3.345  13.446  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.220   5.332  14.197  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.900   2.805  14.858  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.748   2.222  11.540  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.612   5.010  11.494  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.461   3.335  13.785  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.367   4.066  13.176  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.660   2.529  12.745  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.261   5.828  14.131  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.432   5.151  15.237  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.978   5.995  13.802  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.161   2.067  15.134  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.875   2.340  14.875  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.888   3.602  15.586  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.372   6.273  11.625  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -3.084   6.955  11.315  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.245   7.126  12.585  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.036   7.004  12.562  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.487   8.280  10.695  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.877   8.583  11.290  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.499   7.251  11.692  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.535   6.340  10.620  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.785   9.062  10.945  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.550   8.189   9.620  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.782   9.226  12.153  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.534   9.046  10.579  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.881   7.319  12.695  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.280   6.969  11.004  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.938   7.408  13.657  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.266   7.603  14.975  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.789   6.264  15.554  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.879   6.236  16.360  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.260   8.263  15.935  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.914   7.489  13.587  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.410   8.249  14.839  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.130   7.635  16.063  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.575   9.219  15.542  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -2.799   8.421  16.900  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.417   5.197  15.120  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.037   3.841  15.619  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.960   3.228  14.729  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.005   2.683  15.230  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.263   2.935  15.619  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.113   1.427  16.610  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.138   5.289  14.463  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.656   3.922  16.627  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.107   3.505  15.966  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.475   2.640  14.605  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.151   3.334  13.434  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.142   2.759  12.482  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.193   3.494  12.654  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.228   3.007  12.245  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.672   2.902  11.024  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.880   4.374  10.612  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.402   5.033  10.049  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.123   6.490   9.852  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.594   6.935   8.848  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -1.097   6.111   7.968  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.787   8.221   8.760  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.955   3.791  13.102  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.002   1.713  12.715  1.00  0.00           H  
ATOM    190  HB2 ARG A  12       0.020   2.426  10.343  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.617   2.389  10.952  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.665   4.419   9.872  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.197   4.926  11.479  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.242   4.943  10.717  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.669   4.591   9.100  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.487   7.135  10.494  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -0.939   5.128   8.051  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -1.642   6.466   7.208  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -0.394   8.834   9.446  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -1.329   8.595   8.007  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.121   4.657  13.257  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.347   5.477  13.499  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.233   4.675  14.468  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.442   4.643  14.340  1.00  0.00           O  
ATOM    205  CB  ARG A  13       1.916   6.820  14.116  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.146   7.702  14.415  1.00  0.00           C  
ATOM    207  CD  ARG A  13       2.673   9.025  15.033  1.00  0.00           C  
ATOM    208  NE  ARG A  13       3.880   9.860  15.324  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.775  11.043  15.877  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.604  11.530  16.190  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.872  11.713  16.102  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.250   4.995  13.554  1.00  0.00           H  
ATOM    213  HA  ARG A  13       2.870   5.626  12.564  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.271   7.337  13.422  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.362   6.641  15.026  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       3.805   7.201  15.110  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       3.688   7.899  13.501  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.033   9.560  14.345  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.139   8.845  15.955  1.00  0.00           H  
ATOM    220  HE  ARG A  13       4.769   9.515  15.098  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       1.774  11.001  16.010  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       2.536  12.434  16.611  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       5.757  11.321  15.854  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       4.825  12.619  16.522  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.564   4.055  15.406  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.231   3.217  16.450  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.150   1.727  16.064  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.672   0.879  16.763  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.521   3.458  17.791  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.582   4.951  18.139  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.342   5.377  18.986  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       1.797   5.779  17.504  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.588   4.144  15.426  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.271   3.498  16.530  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.485   3.158  17.728  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       3.001   2.894  18.579  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       1.183   5.441  16.819  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       1.821   6.736  17.713  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.494   1.461  14.959  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.327   0.062  14.452  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.478   0.045  12.921  1.00  0.00           C  
ATOM    242  O   HIS A  15       1.668  -0.522  12.209  1.00  0.00           O  
ATOM    243  CB  HIS A  15       0.928  -0.444  14.880  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.877  -0.592  16.403  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.328  -1.612  17.057  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.383   0.250  17.385  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       1.139  -1.437  18.325  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.554  -0.291  18.575  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.100   2.197  14.449  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.099  -0.564  14.876  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.172   0.263  14.574  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       0.703  -1.401  14.435  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.749  -2.399  16.653  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.076   1.209  17.208  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       1.429  -2.148  19.085  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.530   0.679  12.466  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.825   0.761  11.007  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.034  -0.638  10.407  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.142  -1.172   9.777  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.088   1.654  10.833  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.496   1.794   9.342  1.00  0.00           C  
ATOM    262  CD  LYS A  16       4.379   2.490   8.530  1.00  0.00           C  
ATOM    263  CE  LYS A  16       4.836   2.649   7.071  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       3.766   3.316   6.278  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.140   1.115  13.089  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.979   1.227  10.539  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.883   2.635  11.236  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.912   1.232  11.389  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       6.400   2.383   9.282  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.701   0.821   8.921  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       3.477   1.897   8.548  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       4.165   3.461   8.951  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       5.730   3.253   7.019  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.038   1.683   6.631  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       4.010   3.283   5.268  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       3.678   4.307   6.582  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       2.863   2.825   6.434  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.203  -1.184  10.624  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.523  -2.546  10.091  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.788  -3.608  10.917  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.677  -4.749  10.513  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.052  -2.768  10.170  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.821  -1.635   9.437  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.448  -1.584   7.933  1.00  0.00           C  
ATOM    285  CE  LYS A  17       8.227  -0.450   7.242  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       9.695  -0.694   7.336  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.873  -0.693  11.143  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.160  -2.617   9.078  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.359  -2.791  11.205  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.300  -3.719   9.722  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.599  -0.684   9.901  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       8.881  -1.818   9.539  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       7.688  -2.528   7.463  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       6.392  -1.397   7.815  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       7.954  -0.398   6.199  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       8.004   0.499   7.708  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       9.893  -1.693   7.127  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17      10.021  -0.469   8.297  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17      10.190  -0.089   6.651  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.309  -3.175  12.056  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.555  -4.058  12.997  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.310  -4.573  12.263  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.824  -5.657  12.518  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.152  -3.225  14.191  1.00  0.00           C  
ATOM    305  CG  PHE A  18       2.642  -4.095  15.348  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.314  -4.480  15.408  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       3.506  -4.501  16.349  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.860  -5.259  16.451  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       3.051  -5.279  17.392  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       1.727  -5.659  17.445  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.448  -2.237  12.304  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.180  -4.892  13.284  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       3.990  -2.629  14.502  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.360  -2.558  13.893  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       0.626  -4.171  14.634  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       4.545  -4.208  16.315  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.177  -5.556  16.492  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       3.732  -5.591  18.169  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       1.370  -6.268  18.262  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.861  -3.728  11.368  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.654  -4.016  10.527  1.00  0.00           C  
ATOM    322  C   CYS A  19       0.705  -5.428   9.919  1.00  0.00           C  
ATOM    323  O   CYS A  19       1.732  -5.893   9.465  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.570  -2.990   9.388  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.793  -3.207   8.218  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.349  -2.882  11.264  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -0.224  -3.936  11.151  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.472  -2.007   9.826  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       1.492  -3.003   8.827  1.00  0.00           H  
HETATM  330  N   NH2 A  20      -0.387  -6.141   9.893  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -1.220  -5.774  10.256  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20      -0.374  -7.043   9.510  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -8.039  -5.329  18.186  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.997  -4.432  17.615  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.779  -4.816  16.158  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.273  -4.126  15.291  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.682  -4.586  18.432  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.589  -3.658  17.868  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.528  -2.332  18.259  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.654  -4.133  16.966  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.551  -1.498  17.754  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.677  -3.298  16.462  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.624  -1.980  16.856  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.023  -5.267  19.223  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.849  -6.309  17.892  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.974  -5.038  17.834  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.362  -3.417  17.624  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.864  -4.319  19.462  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.330  -5.607  18.401  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.249  -1.944  18.961  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.684  -5.165  16.652  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.512  -0.466  18.064  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.953  -3.675  15.756  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.861  -1.327  16.463  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.061  -5.885  15.906  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.818  -6.307  14.486  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.295  -5.095  13.694  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.546  -4.278  14.193  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.169  -6.845  13.915  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -7.744  -7.916  14.848  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -7.574  -9.100  14.639  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -8.431  -7.535  15.891  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.689  -6.399  16.650  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.087  -7.090  14.405  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -7.892  -6.052  13.805  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -7.001  -7.301  12.951  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -8.569  -6.580  16.065  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -8.808  -8.204  16.500  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.725  -5.041  12.473  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.346  -3.943  11.530  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.375  -2.810  11.653  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.315  -1.845  10.917  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.322  -4.487  10.056  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -5.531  -6.010  10.047  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -4.577  -6.960   9.821  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -6.716  -6.637  10.292  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -5.223  -8.095   9.940  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -6.507  -8.012  10.221  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -7.984  -6.132  10.589  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -7.564  -8.886  10.449  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -9.039  -7.009  10.817  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -8.828  -8.384  10.747  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.314  -5.764  12.191  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.386  -3.546  11.831  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -6.099  -4.032   9.458  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.367  -4.265   9.602  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -3.532  -6.812   9.604  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -4.776  -8.960   9.825  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.149  -5.064  10.645  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -7.404  -9.953  10.395  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -10.022  -6.624  11.048  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -9.643  -9.065  10.930  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.291  -2.957  12.582  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.349  -1.920  12.804  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.678  -0.566  13.049  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.126   0.471  12.600  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.188  -2.288  14.031  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.909  -3.640  13.795  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.497  -4.160  15.120  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.453  -3.144  15.661  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.753  -3.091  16.935  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.223  -3.932  17.784  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.595  -2.175  17.326  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.287  -3.762  13.141  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.973  -1.864  11.934  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.567  -2.322  14.911  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.912  -1.505  14.181  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.709  -3.502  13.081  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.222  -4.372  13.399  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.028  -5.086  14.956  1.00  0.00           H  
ATOM     79  HD3 ARG A   4      -9.706  -4.329  15.835  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.865  -2.501  15.047  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -10.578  -4.629  17.472  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.463  -3.875  18.754  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.989  -1.542  16.659  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -12.846  -2.105  18.291  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.598  -0.671  13.775  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.774   0.514  14.146  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.802   0.843  13.000  1.00  0.00           C  
ATOM     88  O   CYS A   5      -4.386   1.976  12.853  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -5.033   0.166  15.442  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -5.059   1.398  16.767  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.332  -1.565  14.077  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.425   1.361  14.308  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -5.453  -0.743  15.847  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.997  -0.039  15.212  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.469  -0.161  12.223  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.531   0.039  11.069  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.168   0.994  10.047  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.482   1.603   9.249  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.252  -1.292  10.385  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.961  -1.282   9.117  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.838  -1.051  12.401  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.601   0.453  11.427  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.960  -2.005  11.140  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -4.152  -1.658   9.917  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.475   1.086  10.116  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.241   1.977   9.192  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.117   3.408   9.725  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.103   4.354   8.961  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.722   1.546   9.177  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.878   0.094   8.643  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.342  -0.355   8.828  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.529   0.029   7.137  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.960   0.561  10.785  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.808   1.932   8.204  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.117   1.602  10.182  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.287   2.225   8.554  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.230  -0.573   9.185  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.471  -1.364   8.464  1.00  0.00           H  
ATOM    119 HD12 LEU A   7     -10.011   0.298   8.285  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.607  -0.331   9.875  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.506   0.327   6.969  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -8.179   0.680   6.570  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.652  -0.982   6.776  1.00  0.00           H  
ATOM    124  N   ILE A   8      -6.029   3.512  11.028  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.899   4.850  11.679  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.418   5.252  11.542  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.561   4.436  11.810  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.280   4.757  13.178  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.704   4.133  13.297  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.277   6.207  13.738  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.064   3.853  14.767  1.00  0.00           C  
ATOM    132  H   ILE A   8      -6.049   2.704  11.582  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.539   5.550  11.163  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.560   4.159  13.722  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.436   4.804  12.872  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.745   3.200  12.755  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.295   6.646  13.624  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.532   6.225  14.784  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.987   6.817  13.197  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.350   3.170  15.202  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -9.045   3.405  14.819  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.070   4.765  15.342  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.140   6.471  11.141  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.755   6.928  10.828  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.989   7.154  12.135  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.836   6.790  12.261  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.938   8.201  10.024  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.302   8.757  10.488  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.135   7.567  10.943  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.253   6.164  10.251  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.147   8.911  10.225  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.960   7.980   8.967  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.166   9.450  11.305  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.843   9.247   9.702  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.637   7.795  11.867  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.847   7.283  10.186  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.695   7.757  13.058  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.133   8.074  14.407  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.765   6.819  15.213  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.018   6.908  16.170  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.170   8.898  15.177  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.622   8.004  12.851  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.244   8.671  14.271  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.795   9.150  16.159  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.086   8.336  15.287  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.384   9.812  14.642  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.297   5.695  14.801  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.016   4.404  15.507  1.00  0.00           C  
ATOM    169  C   CYS A  11      -1.037   3.579  14.677  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.100   3.002  15.190  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.306   3.622  15.673  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.201   2.184  16.766  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.885   5.695  14.019  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.580   4.599  16.476  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.083   4.282  16.024  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.615   3.267  14.704  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.313   3.560  13.400  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.473   2.807  12.421  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.986   3.257  12.539  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.888   2.448  12.462  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.087   3.087  11.028  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.250   2.567   9.823  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.905   3.537   9.475  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.335   4.919   9.363  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       1.072   5.991   9.512  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       2.352   5.895   9.755  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.484   7.152   9.414  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.095   4.059  13.088  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.539   1.753  12.646  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.053   2.609  10.994  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.251   4.149  10.930  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.158   1.594  10.059  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.894   2.462   8.962  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.683   3.518  10.219  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.333   3.266   8.520  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.621   5.024   9.180  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.786   4.998   9.827  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       2.899   6.724   9.869  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -0.497   7.200   9.229  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       1.015   7.991   9.521  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.161   4.539  12.731  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.535   5.118  12.862  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.252   4.630  14.134  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.463   4.529  14.157  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.421   6.661  12.883  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.654   7.141  14.142  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.433   8.661  14.070  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.765   9.340  14.022  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       2.863  10.640  13.889  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       1.791  11.382  13.795  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.056  11.163  13.854  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.376   5.125  12.789  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.115   4.814  12.004  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       3.414   7.088  12.874  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.901   6.996  11.999  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.703   6.635  14.213  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.226   6.918  15.030  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.870   8.921  13.185  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.900   9.000  14.946  1.00  0.00           H  
ATOM    220  HE  ARG A  13       3.581   8.804  14.091  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.885  10.961  13.823  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       1.879  12.372  13.694  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       4.863  10.576  13.928  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       4.166  12.152  13.753  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.475   4.343  15.150  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.042   3.860  16.448  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.799   2.529  16.299  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.698   2.256  17.072  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.884   3.696  17.455  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.439   3.330  18.837  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.470   2.178  19.222  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       2.887   4.280  19.610  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.505   4.445  15.055  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.730   4.607  16.814  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.323   4.617  17.535  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.219   2.907  17.139  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       2.866   5.211  19.304  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       3.244   4.064  20.496  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.417   1.749  15.318  1.00  0.00           N  
ATOM    240  CA  HIS A  15       4.085   0.429  15.081  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.473   0.225  13.610  1.00  0.00           C  
ATOM    242  O   HIS A  15       5.641   0.061  13.320  1.00  0.00           O  
ATOM    243  CB  HIS A  15       3.123  -0.698  15.559  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.712  -0.524  14.977  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.298  -1.008  13.853  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.613   0.149  15.482  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.061  -0.676  13.663  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.406   0.044  14.651  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.684   2.033  14.731  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.989   0.376  15.669  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       3.505  -1.661  15.255  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       3.054  -0.682  16.638  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.840  -1.544  13.237  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.592   0.681  16.421  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -0.516  -0.958  12.794  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.482   0.252  12.752  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.618   0.073  11.266  1.00  0.00           C  
ATOM    258  C   LYS A  16       3.877  -1.394  10.892  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.138  -1.974  10.121  1.00  0.00           O  
ATOM    260  CB  LYS A  16       4.794   0.936  10.700  1.00  0.00           C  
ATOM    261  CG  LYS A  16       4.609   2.426  11.059  1.00  0.00           C  
ATOM    262  CD  LYS A  16       5.807   3.224  10.501  1.00  0.00           C  
ATOM    263  CE  LYS A  16       5.645   4.712  10.845  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       6.801   5.482  10.305  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.585   0.402  13.107  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.689   0.373  10.805  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.747   0.580  11.062  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       4.796   0.841   9.624  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       3.695   2.794  10.620  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       4.558   2.551  12.131  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.726   2.854  10.933  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       5.857   3.107   9.428  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       4.741   5.105  10.408  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.612   4.854  11.915  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       6.695   6.486  10.553  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       6.830   5.382   9.271  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       7.683   5.114  10.715  1.00  0.00           H  
ATOM    278  N   LYS A  17       4.922  -1.943  11.456  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.313  -3.363  11.192  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.285  -4.382  11.680  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.245  -5.490  11.178  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.682  -3.627  11.866  1.00  0.00           C  
ATOM    283  CG  LYS A  17       6.590  -3.414  13.404  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.977  -3.587  14.069  1.00  0.00           C  
ATOM    285  CE  LYS A  17       8.488  -5.035  13.922  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       9.797  -5.177  14.619  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.458  -1.403  12.068  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.385  -3.484  10.123  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       6.987  -4.639  11.647  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.417  -2.951  11.450  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       6.221  -2.423  13.619  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       5.902  -4.130  13.832  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.683  -2.907  13.615  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.899  -3.343  15.119  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       7.788  -5.731  14.359  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       8.634  -5.287  12.882  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17      10.482  -4.511  14.208  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17      10.147  -6.150  14.506  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       9.675  -4.967  15.631  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.490  -3.982  12.640  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.436  -4.892  13.196  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.542  -5.334  12.030  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.997  -6.420  12.005  1.00  0.00           O  
ATOM    304  CB  PHE A  18       1.598  -4.124  14.204  1.00  0.00           C  
ATOM    305  CG  PHE A  18       0.645  -5.065  14.964  1.00  0.00           C  
ATOM    306  CD1 PHE A  18      -0.576  -5.420  14.415  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       0.995  -5.569  16.203  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -1.432  -6.262  15.093  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       0.138  -6.411  16.883  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.075  -6.759  16.328  1.00  0.00           C  
ATOM    311  H   PHE A  18       3.586  -3.076  12.999  1.00  0.00           H  
ATOM    312  HA  PHE A  18       2.906  -5.757  13.644  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.248  -3.605  14.883  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       0.999  -3.392  13.684  1.00  0.00           H  
ATOM    315  HD1 PHE A  18      -0.865  -5.035  13.448  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       1.943  -5.303  16.646  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -2.382  -6.532  14.656  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       0.418  -6.800  17.850  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -1.746  -7.418  16.860  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.457  -4.414  11.107  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.646  -4.592   9.870  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.479  -4.179   8.645  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.689  -4.297   8.630  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.600  -3.727  10.046  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.378  -1.939  10.180  1.00  0.00           S  
ATOM    326  H   CYS A  19       1.960  -3.581  11.254  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.363  -5.629   9.761  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -1.267  -3.890   9.214  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -1.115  -4.055  10.937  1.00  0.00           H  
HETATM  330  N   NH2 A  20       0.880  -3.691   7.593  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -0.094  -3.588   7.585  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       1.407  -3.427   6.809  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -7.876  -2.763  18.428  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.614  -2.771  17.641  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.840  -3.549  16.356  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.065  -2.925  15.339  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.482  -3.421  18.497  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.178  -3.550  17.683  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.293  -2.493  17.600  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.878  -4.728  17.018  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.131  -2.613  16.866  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.717  -4.847  16.285  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.843  -3.787  16.209  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.686  -2.407  19.386  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -8.254  -3.730  18.484  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.571  -2.146  17.959  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.384  -1.758  17.341  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.288  -2.805  19.363  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.783  -4.401  18.837  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.509  -1.566  18.111  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.553  -5.568  17.073  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.443  -1.784  16.807  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.498  -5.770  15.768  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.933  -3.875  15.635  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.780  -4.861  16.414  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.995  -5.687  15.179  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.171  -5.061  14.045  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.062  -4.600  14.234  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.525  -5.684  14.878  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.301  -6.176  16.104  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.490  -5.456  17.066  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.767  -7.394  16.108  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.594  -5.294  17.272  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.668  -6.704  15.293  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.869  -4.693  14.620  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.740  -6.355  14.061  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.617  -7.978  15.335  1.00  0.00           H  
ATOM     36 HD22 ASN A   2     -10.266  -7.725  16.884  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.772  -5.082  12.900  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.162  -4.515  11.661  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.611  -3.046  11.614  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.100  -2.266  10.835  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.687  -5.280  10.404  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -7.417  -6.561  10.841  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.921  -7.832  10.822  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.685  -6.602  11.336  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -7.898  -8.564  11.301  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.997  -7.924  11.640  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.615  -5.587  11.571  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3     -10.241  -8.237  12.178  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.859  -5.903  12.110  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -11.170  -7.226  12.413  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.655  -5.493  12.880  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.085  -4.529  11.761  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -7.372  -4.669   9.833  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.857  -5.551   9.768  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.945  -8.159  10.499  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -7.815  -9.536  11.402  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.370  -4.559  11.336  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3     -10.486  -9.261  12.413  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.583  -5.124  12.295  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -12.132  -7.470  12.835  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.565  -2.724  12.460  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.107  -1.338  12.539  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.992  -0.331  12.793  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.054   0.797  12.350  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.142  -1.261  13.678  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.428  -2.032  13.303  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.228  -1.256  12.233  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -12.381  -2.104  11.796  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.267  -2.975  10.822  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.133  -3.134  10.191  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -13.321  -3.674  10.503  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.934  -3.407  13.058  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.567  -1.110  11.603  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.746  -1.685  14.582  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.344  -0.222  13.876  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.173  -3.012  12.930  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -11.041  -2.154  14.184  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.622  -0.346  12.663  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.626  -0.998  11.376  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -13.244  -2.008  12.249  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -10.332  -2.592  10.447  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.066  -3.801   9.450  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -14.179  -3.538  10.997  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.268  -4.347   9.764  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.001  -0.795  13.504  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.827   0.066  13.841  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.120   0.486  12.554  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.761   1.636  12.382  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.883  -0.728  14.716  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -2.469   0.159  15.414  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.049  -1.726  13.809  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.174   0.945  14.363  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.458  -1.155  15.518  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.491  -1.553  14.137  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.951  -0.487  11.694  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.281  -0.254  10.374  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.034   0.850   9.603  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.440   1.609   8.860  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.305  -1.541   9.522  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.698  -3.124  10.159  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.275  -1.379  11.939  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.269   0.075  10.542  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -4.321  -1.721   9.209  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -2.738  -1.336   8.626  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.326   0.892   9.819  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.205   1.902   9.148  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.182   3.265   9.860  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.294   4.291   9.216  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.652   1.354   9.118  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.714  -0.050   8.440  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.165  -0.571   8.494  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.268   0.028   6.961  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.727   0.247  10.438  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.854   2.050   8.137  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.029   1.280  10.127  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.281   2.044   8.574  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.075  -0.741   8.970  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.228  -1.546   8.032  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.828   0.104   7.973  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.491  -0.654   9.519  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.335  -0.949   6.504  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.244   0.365   6.887  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.899   0.710   6.411  1.00  0.00           H  
ATOM    124  N   ILE A   8      -6.038   3.243  11.162  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -6.002   4.514  11.957  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.587   5.119  11.835  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.629   4.376  11.884  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.333   4.185  13.440  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.787   3.628  13.510  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.256   5.488  14.284  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.062   3.001  14.890  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.948   2.382  11.622  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.737   5.192  11.553  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.631   3.457  13.818  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.489   4.433  13.350  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.954   2.892  12.740  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.997   6.196  13.939  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.278   5.941  14.198  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.443   5.285  15.325  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.955   3.735  15.674  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.373   2.188  15.075  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.069   2.612  14.917  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.476   6.422  11.686  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -3.170   7.115  11.473  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.399   7.194  12.796  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.202   6.985  12.848  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.534   8.485  10.930  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.945   8.756  11.479  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.604   7.402  11.706  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.591   6.559  10.754  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.839   9.239  11.268  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.546   8.471   9.849  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.882   9.299  12.412  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.554   9.313  10.793  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -6.095   7.397  12.662  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.303   7.172  10.920  1.00  0.00           H  
ATOM    157  N   ALA A  10      -3.147   7.497  13.827  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.571   7.621  15.200  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.235   6.255  15.825  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.867   6.192  16.982  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.590   8.367  16.075  1.00  0.00           C  
ATOM    162  H   ALA A  10      -4.107   7.644  13.683  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.661   8.202  15.143  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.209   8.484  17.079  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.520   7.820  16.116  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.781   9.347  15.662  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.371   5.208  15.048  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.072   3.830  15.550  1.00  0.00           C  
ATOM    169  C   CYS A  11      -1.113   3.134  14.587  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.196   2.455  15.010  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.367   3.031  15.639  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.289   1.530  16.649  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.675   5.322  14.123  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.604   3.873  16.521  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.136   3.677  16.025  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.665   2.741  14.643  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.360   3.330  13.316  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.482   2.694  12.285  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.938   3.249  12.406  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.913   2.569  12.147  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.062   2.968  10.860  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -1.084   4.473  10.504  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.231   4.950   9.853  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.177   6.446   9.798  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       1.253   7.191   9.880  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       2.439   6.658  10.010  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.097   8.484   9.828  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.121   3.893  13.059  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.468   1.643  12.488  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.474   2.431  10.129  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -2.070   2.587  10.817  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.902   4.661   9.823  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.252   5.042  11.404  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.101   4.633  10.401  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.299   4.573   8.842  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.694   6.885   9.699  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.549   5.665  10.048  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       3.245   7.247  10.075  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.181   8.872   9.727  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       1.892   9.087   9.888  1.00  0.00           H  
ATOM    201  N   ARG A  13       0.978   4.493  12.807  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.259   5.228  12.996  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.029   4.557  14.142  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.235   4.411  14.109  1.00  0.00           O  
ATOM    205  CB  ARG A  13       1.923   6.680  13.350  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.200   7.522  13.584  1.00  0.00           C  
ATOM    207  CD  ARG A  13       2.810   8.822  14.307  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.259   8.446  15.649  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       1.728   9.332  16.453  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       1.660  10.590  16.107  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       1.272   8.915  17.602  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.135   4.959  12.990  1.00  0.00           H  
ATOM    213  HA  ARG A  13       2.833   5.169  12.084  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.359   7.119  12.541  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.299   6.687  14.232  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       3.918   6.983  14.185  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       3.653   7.764  12.634  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       3.676   9.453  14.446  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.058   9.361  13.749  1.00  0.00           H  
ATOM    220  HE  ARG A  13       2.296   7.510  15.935  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       2.016  10.887  15.221  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       1.252  11.257  16.730  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       1.335   7.947  17.842  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       0.860   9.565  18.242  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.261   4.167  15.124  1.00  0.00           N  
ATOM    226  CA  ASN A  14       2.811   3.497  16.336  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.043   1.992  16.122  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.349   1.292  17.068  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.816   3.742  17.488  1.00  0.00           C  
ATOM    230  CG  ASN A  14       1.607   5.256  17.655  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.119   5.875  18.566  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       0.860   5.889  16.792  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.295   4.317  15.062  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.758   3.953  16.586  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       0.863   3.280  17.272  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.201   3.338  18.412  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       0.441   5.398  16.053  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       0.716   6.854  16.881  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.896   1.529  14.900  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.110   0.070  14.628  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.613  -0.170  13.187  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.361  -1.210  12.611  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.744  -0.657  14.913  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.761  -0.729  13.722  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.934  -0.270  12.525  1.00  0.00           N  
ATOM    246  CD2 HIS A  15      -0.496  -1.303  13.671  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -0.101  -0.530  11.796  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -1.020  -1.173  12.469  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.647   2.136  14.172  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.864  -0.308  15.305  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.937  -1.661  15.256  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.239  -0.141  15.715  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.726   0.209  12.207  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.981  -1.788  14.503  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -0.189  -0.248  10.757  1.00  0.00           H  
ATOM    256  N   LYS A  16       4.311   0.811  12.664  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.890   0.788  11.276  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.965  -0.571  10.559  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.313  -0.768   9.551  1.00  0.00           O  
ATOM    260  CB  LYS A  16       6.319   1.395  11.332  1.00  0.00           C  
ATOM    261  CG  LYS A  16       6.301   2.924  11.588  1.00  0.00           C  
ATOM    262  CD  LYS A  16       5.701   3.669  10.365  1.00  0.00           C  
ATOM    263  CE  LYS A  16       5.897   5.189  10.515  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       5.208   5.687  11.737  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.469   1.606  13.212  1.00  0.00           H  
ATOM    266  HA  LYS A  16       4.268   1.426  10.668  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       6.871   0.917  12.129  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.838   1.198  10.404  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.714   3.134  12.470  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       7.311   3.264  11.761  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.184   3.335   9.457  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       4.643   3.464  10.286  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       6.948   5.426  10.591  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.485   5.701   9.658  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       4.552   6.451  11.478  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       5.911   6.044  12.414  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       4.676   4.907  12.169  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.754  -1.461  11.106  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.921  -2.828  10.501  1.00  0.00           C  
ATOM    280  C   LYS A  17       5.103  -3.922  11.184  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.987  -5.014  10.659  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.424  -3.198  10.539  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.952  -3.207  12.002  1.00  0.00           C  
ATOM    284  CD  LYS A  17       9.455  -3.577  12.045  1.00  0.00           C  
ATOM    285  CE  LYS A  17       9.682  -5.032  11.586  1.00  0.00           C  
ATOM    286  NZ  LYS A  17      11.127  -5.374  11.698  1.00  0.00           N  
ATOM    287  H   LYS A  17       6.232  -1.213  11.925  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.575  -2.793   9.480  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.555  -4.171  10.086  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.981  -2.477   9.960  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.825  -2.229  12.441  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       7.393  -3.919  12.592  1.00  0.00           H  
ATOM    293  HD2 LYS A  17      10.011  -2.906  11.404  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       9.820  -3.461  13.055  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       9.117  -5.715  12.204  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.386  -5.162  10.556  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17      11.659  -4.876  10.957  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17      11.250  -6.400  11.584  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17      11.480  -5.085  12.633  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.565  -3.599  12.329  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.733  -4.567  13.109  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.613  -5.107  12.210  1.00  0.00           C  
ATOM    303  O   PHE A  18       2.224  -6.255  12.301  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.128  -3.835  14.286  1.00  0.00           C  
ATOM    305  CG  PHE A  18       2.534  -4.825  15.301  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.256  -5.328  15.132  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       3.273  -5.226  16.400  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.726  -6.217  16.046  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       2.744  -6.115  17.312  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       1.471  -6.611  17.136  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.711  -2.701  12.690  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.359  -5.385  13.436  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       3.874  -3.214  14.747  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.336  -3.198  13.923  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       0.666  -5.025  14.281  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       4.272  -4.842  16.546  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.271  -6.605  15.905  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       3.329  -6.422  18.168  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       1.056  -7.306  17.851  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.147  -4.223  11.365  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.048  -4.583  10.415  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.618  -5.334   9.205  1.00  0.00           C  
ATOM    323  O   CYS A  19       1.010  -6.241   8.671  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.342  -3.315   9.925  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.154  -3.615   8.952  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.544  -3.323  11.374  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.321  -5.207  10.916  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.054  -2.750  10.794  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       1.022  -2.714   9.339  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.787  -4.985   8.743  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       3.283  -4.255   9.169  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       3.168  -5.453   7.971  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -8.962  -5.153  18.311  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.738  -4.509  17.762  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.651  -4.818  16.275  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.932  -3.950  15.477  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.490  -5.052  18.510  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.204  -4.422  17.941  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.856  -3.123  18.263  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.379  -5.149  17.102  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.704  -2.560  17.753  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.227  -4.586  16.592  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.887  -3.292  16.917  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.912  -5.167  19.350  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.028  -6.127  17.954  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.799  -4.616  18.010  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.829  -3.437  17.857  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.561  -4.806  19.557  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.431  -6.127  18.416  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.489  -2.541  18.916  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.635  -6.166  16.841  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.440  -1.545  18.010  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.589  -5.163  15.937  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.986  -2.851  16.518  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.272  -6.024  15.929  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -7.167  -6.389  14.476  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.280  -5.347  13.769  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.343  -4.817  14.332  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.615  -6.423  13.885  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.500  -7.346  14.731  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.722  -8.494  14.398  1.00  0.00           O  
ATOM     30  ND2 ASN A   2     -10.023  -6.882  15.833  1.00  0.00           N  
ATOM     31  H   ASN A   2      -7.059  -6.677  16.626  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.723  -7.356  14.325  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -9.057  -5.440  13.861  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.590  -6.820  12.882  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.848  -5.958  16.107  1.00  0.00           H  
ATOM     36 HD22 ASN A   2     -10.593  -7.457  16.385  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.628  -5.101  12.545  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.904  -4.119  11.679  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.512  -2.726  11.878  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.163  -1.804  11.167  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.028  -4.543  10.170  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.722  -5.910  10.054  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.126  -7.101   9.756  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.051  -6.135  10.260  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -7.106  -7.970   9.798  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.298  -7.495  10.093  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.091  -5.269  10.601  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.586  -7.991  10.265  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.378  -5.768  10.773  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.623  -7.129  10.607  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.396  -5.596  12.206  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.872  -4.062  11.994  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -6.599  -3.821   9.603  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.042  -4.617   9.733  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.084  -7.286   9.543  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.961  -8.923   9.620  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.901  -4.212  10.730  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.780  -9.046  10.136  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.186  -5.101  11.037  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.618  -7.518  10.747  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.402  -2.609  12.836  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.056  -1.292  13.116  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.003  -0.196  13.284  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.165   0.911  12.813  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.887  -1.377  14.401  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.073  -2.351  14.190  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.867  -2.508  15.505  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.395  -1.170  15.925  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.440  -0.624  15.352  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -13.067  -1.236  14.382  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.831   0.545  15.780  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.644  -3.390  13.377  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.704  -1.055  12.293  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.264  -1.693  15.222  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.257  -0.392  14.632  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.724  -1.963  13.420  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.714  -3.319  13.870  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.692  -3.193  15.372  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.226  -2.885  16.289  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -10.945  -0.687  16.648  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -12.754  -2.131  14.066  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -13.863  -0.806  13.958  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.337   0.994  16.523  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.625   0.988  15.364  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.944  -0.565  13.953  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.823   0.389  14.208  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.154   0.753  12.886  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.842   1.900  12.633  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.836  -0.283  15.139  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -2.468   0.709  15.786  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.894  -1.488  14.284  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.219   1.285  14.665  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.398  -0.680  15.965  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.407  -1.127  14.621  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.963  -0.267  12.088  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.324  -0.091  10.744  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.140   0.920   9.902  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.598   1.570   9.029  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.298  -1.422   9.976  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.645  -2.938  10.717  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.249  -1.153  12.397  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.320   0.285  10.877  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -4.301  -1.651   9.653  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -2.720  -1.251   9.079  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.417   1.017  10.199  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.318   1.956   9.456  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.179   3.404   9.936  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.113   4.302   9.118  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.789   1.499   9.625  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.015   0.069   9.053  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.463  -0.370   9.360  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.813   0.050   7.518  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.787   0.464  10.920  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -6.049   1.933   8.413  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.053   1.511  10.671  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.437   2.195   9.111  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.328  -0.626   9.508  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.634  -0.373  10.426  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.640  -1.366   8.980  1.00  0.00           H  
ATOM    120 HD13 LEU A   7     -10.168   0.307   8.900  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.499   0.730   7.037  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.989  -0.946   7.138  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.803   0.335   7.263  1.00  0.00           H  
ATOM    124  N   ILE A   8      -6.137   3.605  11.231  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.999   5.006  11.750  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.506   5.352  11.607  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.678   4.538  11.957  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.410   5.106  13.266  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.950   4.939  13.463  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.045   6.516  13.809  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.425   3.503  13.228  1.00  0.00           C  
ATOM    132  H   ILE A   8      -6.196   2.843  11.844  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.606   5.667  11.150  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.879   4.361  13.845  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.217   5.224  14.471  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -8.472   5.595  12.782  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.603   7.275  13.280  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -4.991   6.713  13.686  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.284   6.593  14.856  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -9.491   3.443  13.392  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.933   2.844  13.926  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.220   3.182  12.220  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.186   6.526  11.110  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.779   6.936  10.823  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.054   7.145  12.155  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.912   6.765  12.323  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.893   8.216  10.013  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.259   8.800  10.413  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.146   7.614  10.765  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.287   6.161  10.255  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.097   8.906  10.251  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.872   7.996   8.955  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.150   9.449  11.269  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.725   9.349   9.616  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.772   7.853  11.606  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.745   7.311   9.927  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.788   7.755  13.050  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.275   8.063  14.421  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.923   6.807  15.235  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.205   6.907  16.211  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.344   8.876  15.164  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.703   8.011  12.799  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.383   8.664  14.322  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.547   9.792  14.629  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.002   9.123  16.158  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.260   8.309  15.242  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.432   5.674  14.816  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.153   4.387  15.535  1.00  0.00           C  
ATOM    169  C   CYS A  11      -1.159   3.576  14.699  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.244   2.965  15.212  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.448   3.584  15.694  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.358   2.184  16.842  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.001   5.665  14.018  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.727   4.587  16.507  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.234   4.247  16.016  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.739   3.198  14.729  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.410   3.622  13.416  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.583   2.912  12.393  1.00  0.00           C  
ATOM    179  C   ARG A  12       0.891   3.332  12.462  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.775   2.531  12.224  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -1.218   3.227  11.010  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.337   2.773   9.822  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.539   3.957   9.364  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.461   3.483   8.287  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.740   3.282   8.494  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       3.276   3.483   9.670  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.455   2.877   7.481  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.180   4.151  13.127  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.660   1.852  12.564  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -2.169   2.723  10.942  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.398   4.288  10.942  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.288   1.939  10.108  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.969   2.459   9.004  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.095   4.725   8.943  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.098   4.394  10.175  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.098   3.320   7.391  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.716   3.785  10.440  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       4.255   3.332   9.801  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.021   2.729   6.592  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.435   2.716   7.590  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.105   4.580  12.792  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.497   5.119  12.892  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.279   4.583  14.105  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.466   4.819  14.216  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.395   6.674  12.928  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.555   7.225  14.121  1.00  0.00           C  
ATOM    207  CD  ARG A  13       2.329   7.198  15.451  1.00  0.00           C  
ATOM    208  NE  ARG A  13       3.614   7.950  15.285  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       4.723   7.576  15.879  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       4.759   6.521  16.649  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       5.792   8.294  15.675  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.336   5.162  12.976  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.035   4.838  11.999  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       3.390   7.092  12.958  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.932   7.002  12.009  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       1.250   8.238  13.905  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       0.666   6.624  14.242  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.748   7.685  16.221  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.528   6.189  15.754  1.00  0.00           H  
ATOM    220  HE  ARG A  13       3.629   8.747  14.716  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       3.938   5.972  16.803  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       5.619   6.261  17.087  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       5.750   9.098  15.083  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       6.655   8.037  16.112  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.591   3.880  14.973  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.239   3.303  16.196  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.680   1.858  15.950  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.725   1.445  16.416  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.251   3.310  17.374  1.00  0.00           C  
ATOM    230  CG  ASN A  14       1.822   4.742  17.698  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.487   5.460  18.418  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       0.713   5.195  17.181  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.637   3.728  14.818  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.109   3.891  16.453  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.374   2.728  17.134  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.719   2.886  18.250  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       0.176   4.621  16.596  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       0.420   6.108  17.380  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.861   1.141  15.221  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.159  -0.291  14.902  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.252  -0.430  13.367  1.00  0.00           C  
ATOM    242  O   HIS A  15       2.724  -1.343  12.759  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.009  -1.144  15.541  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.731  -1.132  14.694  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.017  -2.173  14.419  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.078  -0.095  14.061  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -0.989  -1.829  13.682  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.991  -0.543  13.434  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.043   1.555  14.877  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.109  -0.578  15.330  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       2.318  -2.163  15.702  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.764  -0.725  16.506  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       0.211  -3.085  14.722  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.405   0.931  14.081  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -1.736  -2.519  13.318  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.951   0.529  12.811  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.201   0.637  11.336  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.351  -0.715  10.614  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.424  -1.172   9.972  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.472   1.517  11.173  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.947   1.582   9.695  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.106   2.593   9.538  1.00  0.00           C  
ATOM    263  CE  LYS A  16       8.357   2.116  10.308  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       9.476   3.077  10.098  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.329   1.214  13.400  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.365   1.157  10.894  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.251   2.516  11.521  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.259   1.110  11.792  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       6.299   0.611   9.381  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.127   1.859   9.054  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       7.346   2.697   8.490  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       6.798   3.559   9.912  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       8.157   2.060  11.368  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       8.668   1.142   9.956  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16      10.298   2.779  10.663  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       9.178   4.027  10.397  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       9.734   3.093   9.091  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.509  -1.309  10.744  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.771  -2.627  10.083  1.00  0.00           C  
ATOM    280  C   LYS A  17       5.162  -3.773  10.892  1.00  0.00           C  
ATOM    281  O   LYS A  17       5.001  -4.869  10.388  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.305  -2.782   9.941  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.660  -4.078   9.165  1.00  0.00           C  
ATOM    284  CD  LYS A  17       9.181  -4.151   8.869  1.00  0.00           C  
ATOM    285  CE  LYS A  17      10.013  -4.208  10.169  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       9.627  -5.396  10.981  1.00  0.00           N  
ATOM    287  H   LYS A  17       6.208  -0.882  11.281  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.284  -2.625   9.121  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.698  -1.926   9.412  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.747  -2.808  10.926  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.376  -4.944   9.745  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       7.116  -4.103   8.231  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       9.383  -5.035   8.281  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       9.478  -3.287   8.293  1.00  0.00           H  
ATOM    295  HE2 LYS A  17      11.062  -4.294   9.922  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.871  -3.318  10.762  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       9.573  -6.233  10.366  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       8.699  -5.228  11.419  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17      10.338  -5.556  11.724  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.839  -3.481  12.126  1.00  0.00           N  
ATOM    301  CA  PHE A  18       4.227  -4.503  13.031  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.944  -5.013  12.369  1.00  0.00           C  
ATOM    303  O   PHE A  18       2.566  -6.160  12.514  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.887  -3.844  14.342  1.00  0.00           C  
ATOM    305  CG  PHE A  18       3.508  -4.885  15.407  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       4.483  -5.488  16.182  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       2.182  -5.230  15.605  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       4.137  -6.421  17.138  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       1.836  -6.162  16.561  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       2.814  -6.758  17.328  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.999  -2.575  12.464  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.920  -5.321  13.166  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       4.709  -3.234  14.669  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       3.037  -3.207  14.179  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       5.522  -5.228  16.039  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       1.410  -4.767  15.009  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       4.903  -6.888  17.738  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       0.799  -6.425  16.708  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       2.543  -7.488  18.077  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.328  -4.103  11.657  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.058  -4.430  10.940  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.349  -5.385   9.773  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.382  -5.320   9.134  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.407  -3.156  10.374  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.137  -3.486   9.489  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.733  -3.207  11.607  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.372  -4.905  11.626  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.197  -2.473  11.183  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       1.093  -2.671   9.694  1.00  0.00           H  
HETATM  330  N   NH2 A  20       0.462  -6.289   9.462  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -0.374  -6.351   9.970  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       0.633  -6.907   8.720  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -7.943  -4.052  18.407  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.697  -3.654  17.697  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.747  -4.171  16.272  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.890  -3.367  15.372  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.459  -4.241  18.429  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.173  -3.899  17.651  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.499  -2.716  17.887  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.679  -4.770  16.693  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.355  -2.412  17.180  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.536  -4.466  15.985  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.872  -3.284  16.229  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.947  -3.638  19.361  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.984  -5.088  18.476  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.768  -3.708  17.875  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.665  -2.575  17.630  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.390  -3.826  19.422  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.545  -5.314  18.515  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.867  -2.024  18.631  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.189  -5.701  16.497  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.837  -1.487  17.370  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.167  -5.154  15.238  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.978  -3.039  15.677  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.629  -5.473  16.107  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.663  -6.097  14.738  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.945  -5.197  13.721  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.908  -4.631  14.011  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.183  -6.358  14.414  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.057  -5.116  14.600  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.328  -4.385  13.673  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.520  -4.847  15.791  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.515  -6.034  16.902  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.197  -7.060  14.692  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.305  -6.729  13.409  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.548  -7.122  15.087  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.303  -5.437  16.543  1.00  0.00           H  
ATOM     36 HD22 ASN A   2     -10.081  -4.058  15.933  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.515  -5.100  12.567  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.934  -4.253  11.473  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.503  -2.833  11.625  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.161  -1.951  10.861  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.325  -4.831  10.067  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.947  -6.219  10.255  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.342  -7.427  10.061  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.216  -6.432  10.689  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -7.267  -8.299  10.385  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.423  -7.805  10.775  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.229  -5.537  11.038  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.647  -8.291  11.217  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.453  -6.028  11.480  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.658  -7.404  11.569  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.336  -5.608  12.448  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.858  -4.203  11.600  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -7.039  -4.197   9.562  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.444  -4.925   9.449  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.335  -7.620   9.730  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -7.106  -9.264  10.339  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.067  -4.464  10.972  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.812  -9.356  11.286  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.244  -5.346  11.754  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.599  -7.786  11.923  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.356  -2.657  12.610  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.967  -1.316  12.848  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.878  -0.287  13.150  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.032   0.881  12.864  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.959  -1.379  14.035  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.395  -1.603  13.506  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.371  -1.872  14.674  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.289  -0.749  15.665  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -10.535  -0.812  16.738  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.807  -1.868  16.994  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.535   0.217  17.538  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.592  -3.406  13.194  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.492  -1.046  11.956  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.699  -2.179  14.707  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.927  -0.450  14.587  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.718  -0.718  12.978  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -10.419  -2.432  12.813  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -12.380  -1.908  14.290  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -11.159  -2.812  15.155  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.819   0.059  15.508  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.811  -2.649  16.372  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.242  -1.893  17.818  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -11.098   1.016  17.325  1.00  0.00           H  
ATOM     84 HH22 ARG A   4      -9.972   0.206  18.365  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.803  -0.757  13.721  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.671   0.153  14.060  1.00  0.00           C  
ATOM     87  C   CYS A   5      -3.927   0.524  12.780  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.604   1.670  12.540  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.738  -0.564  15.001  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -2.299   0.360  15.589  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.738  -1.714  13.925  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.059   1.049  14.524  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.313  -0.892  15.848  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.371  -1.450  14.505  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.691  -0.502  12.004  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.972  -0.346  10.703  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.621   0.727   9.812  1.00  0.00           C  
ATOM     98  O   CYS A   6      -2.921   1.470   9.151  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.978  -1.682   9.948  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.954  -1.749   8.457  1.00  0.00           S  
ATOM    101  H   CYS A   6      -3.996  -1.385  12.302  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.952  -0.054  10.909  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.634  -2.457  10.618  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.990  -1.924   9.659  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.934   0.778   9.820  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.648   1.793   8.981  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.806   3.140   9.706  1.00  0.00           C  
ATOM    108  O   LEU A   7      -5.936   4.154   9.046  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.031   1.184   8.565  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.969   0.842   9.754  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.798   2.076  10.182  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -8.932  -0.288   9.327  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.444   0.154  10.376  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.074   1.961   8.080  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.528   1.881   7.906  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -6.835   0.285   7.997  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.377   0.494  10.584  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.165   2.896  10.480  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.439   1.819  11.012  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.416   2.409   9.361  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.373  -1.172   9.060  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -9.521   0.022   8.476  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -9.603  -0.537  10.137  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.793   3.139  11.021  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.935   4.440  11.764  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.532   5.074  11.708  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.567   4.376  11.942  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.335   4.208  13.259  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.797   3.681  13.316  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.284   5.574  14.009  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.134   3.158  14.727  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.691   2.298  11.513  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.659   5.062  11.259  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.656   3.512  13.733  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.478   4.487  13.078  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.954   2.904  12.591  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -5.302   6.020  13.935  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.519   5.453  15.053  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -7.005   6.257  13.580  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.046   3.946  15.460  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.463   2.354  14.997  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.147   2.784  14.745  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.430   6.348  11.414  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -3.121   7.014  11.161  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.388   7.158  12.498  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.223   6.837  12.624  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.470   8.352  10.530  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.902   8.651  11.013  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.564   7.311  11.298  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.533   6.408  10.486  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.790   9.128  10.852  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.444   8.280   9.453  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.875   9.251  11.911  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.490   9.160  10.273  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -6.112   7.368  12.221  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.211   7.017  10.492  1.00  0.00           H  
ATOM    157  N   ALA A  10      -3.140   7.639  13.453  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.610   7.859  14.834  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.124   6.575  15.530  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.474   6.654  16.556  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.719   8.510  15.670  1.00  0.00           C  
ATOM    162  H   ALA A  10      -4.075   7.854  13.244  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.781   8.545  14.763  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.010   9.451  15.227  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.370   8.694  16.676  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.583   7.863  15.712  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.445   5.441  14.958  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.028   4.128  15.548  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.986   3.471  14.637  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.039   2.861  15.092  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.256   3.224  15.667  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.085   1.797  16.768  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.963   5.448  14.127  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.592   4.281  16.526  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.104   3.812  15.977  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.489   2.843  14.685  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.226   3.639  13.363  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.341   3.083  12.291  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.108   3.542  12.483  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.027   2.842  12.106  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.931   3.550  10.932  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.030   3.205   9.719  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.934   4.376   9.421  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.772   3.999   8.239  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       3.014   3.594   8.354  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       3.591   3.498   9.521  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.656   3.290   7.259  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.020   4.153  13.115  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.373   2.005  12.349  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.883   3.062  10.792  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.105   4.615  10.967  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.537   2.308   9.919  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.650   3.028   8.854  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.363   5.253   9.157  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.563   4.620  10.262  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.378   4.056   7.344  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       3.097   3.727  10.358  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       4.540   3.190   9.574  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.199   3.370   6.374  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.604   2.977   7.307  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.269   4.704  13.064  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.648   5.243  13.303  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.372   4.313  14.287  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.462   3.844  14.021  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.549   6.656  13.903  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.963   7.631  12.861  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.729   9.005  13.515  1.00  0.00           C  
ATOM    208  NE  ARG A  13       0.760   8.837  14.646  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       0.585   9.774  15.545  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       1.253  10.895  15.477  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -0.272   9.555  16.502  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.479   5.217  13.341  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.188   5.262  12.367  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.920   6.626  14.780  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       3.533   6.993  14.198  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       2.663   7.745  12.046  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.040   7.248  12.461  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.659   9.400  13.896  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       1.314   9.699  12.798  1.00  0.00           H  
ATOM    220  HE  ARG A  13       0.247   8.004  14.717  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       1.906  11.049  14.736  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       1.111  11.601  16.171  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -0.773   8.690  16.537  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -0.427  10.251  17.203  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.717   4.083  15.397  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.272   3.200  16.468  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.183   1.716  16.061  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.772   0.866  16.702  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.471   3.461  17.758  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.044   2.634  18.916  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.469   1.652  19.342  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       4.176   2.996  19.453  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.840   4.500  15.528  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.311   3.455  16.625  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.527   4.508  18.021  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.435   3.194  17.615  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.646   3.786  19.115  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       4.555   2.478  20.193  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.449   1.456  15.007  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.276   0.059  14.503  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.521   0.004  12.990  1.00  0.00           C  
ATOM    242  O   HIS A  15       1.762  -0.578  12.238  1.00  0.00           O  
ATOM    243  CB  HIS A  15       0.846  -0.399  14.861  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.745  -0.524  16.384  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.074  -1.576  17.059  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.317   0.377  17.344  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.876  -1.365  18.321  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.405  -0.163  18.544  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.006   2.190  14.535  1.00  0.00           H  
ATOM    250  HA  HIS A  15       2.997  -0.586  14.982  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.122   0.324  14.517  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       0.621  -1.359  14.421  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.423  -2.405  16.674  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.039   1.376  17.144  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       1.075  -2.092  19.094  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.603   0.635  12.611  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.039   0.709  11.188  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.182  -0.697  10.570  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.216  -1.194  10.021  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.370   1.554  11.186  1.00  0.00           C  
ATOM    261  CG  LYS A  16       6.396   1.141  12.288  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.436   2.274  12.445  1.00  0.00           C  
ATOM    263  CE  LYS A  16       8.504   1.872  13.479  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       9.242   0.659  13.025  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.147   1.081  13.287  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.284   1.244  10.645  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.839   1.472  10.216  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.105   2.588  11.341  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.913   0.979  13.240  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       6.916   0.240  12.014  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       7.904   2.499  11.500  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       6.937   3.167  12.792  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       9.213   2.678  13.606  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       8.043   1.660  14.432  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16      10.033   0.473  13.673  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       9.610   0.815  12.066  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       8.597  -0.157  13.020  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.334  -1.314  10.650  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.492  -2.687  10.062  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.784  -3.718  10.956  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.668  -4.875  10.602  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.997  -3.051   9.943  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.640  -2.407   8.681  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.742  -0.866   8.753  1.00  0.00           C  
ATOM    285  CE  LYS A  17       8.741  -0.446   9.842  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       8.870   1.036   9.846  1.00  0.00           N  
ATOM    287  H   LYS A  17       6.086  -0.879  11.092  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.010  -2.707   9.095  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.519  -2.733  10.834  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.102  -4.123   9.863  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       8.630  -2.818   8.549  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       7.055  -2.676   7.813  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.091  -0.498   7.799  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       6.775  -0.428   8.945  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       8.408  -0.764  10.818  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.714  -0.872   9.646  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.921   1.462   9.844  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       9.388   1.341   8.998  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       9.385   1.339  10.696  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.335  -3.246  12.093  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.613  -4.093  13.093  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.384  -4.698  12.407  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.974  -5.805  12.697  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.184  -3.202  14.242  1.00  0.00           C  
ATOM    305  CG  PHE A  18       2.682  -4.017  15.445  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.388  -4.508  15.475  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       3.519  -4.266  16.516  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.940  -5.235  16.558  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       3.071  -4.993  17.600  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       1.782  -5.478  17.621  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.474  -2.298  12.302  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.269  -4.885  13.428  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       4.007  -2.573  14.528  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.378  -2.569  13.905  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       0.721  -4.322  14.646  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       4.533  -3.891  16.507  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.070  -5.615  16.574  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       3.732  -5.183  18.433  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       1.431  -6.046  18.470  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.858  -3.902  11.510  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.648  -4.284  10.714  1.00  0.00           C  
ATOM    322  C   CYS A  19       0.790  -5.691  10.107  1.00  0.00           C  
ATOM    323  O   CYS A  19       1.842  -6.088   9.649  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.446  -3.273   9.578  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.012  -3.534   8.536  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.289  -3.029  11.372  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -0.210  -4.271  11.368  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.371  -2.286  10.009  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       1.317  -3.286   8.938  1.00  0.00           H  
HETATM  330  N   NH2 A  20      -0.253  -6.475  10.088  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -1.107  -6.165  10.455  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20      -0.182  -7.375   9.706  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -9.902  -4.933  18.230  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -8.832  -4.042  17.700  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.338  -4.605  16.377  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.438  -3.948  15.363  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -7.659  -3.967  18.692  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -6.598  -2.993  18.152  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.905  -1.655  17.976  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.329  -3.441  17.831  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.960  -0.780  17.490  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.384  -2.565  17.344  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.702  -1.234  17.174  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -10.556  -5.182  17.460  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.421  -4.440  18.983  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.471  -5.799  18.612  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.249  -3.064  17.506  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.007  -3.616  19.650  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -7.214  -4.942  18.826  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.892  -1.290  18.222  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.074  -4.482  17.962  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.204   0.261  17.351  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.394  -2.920  17.092  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.967  -0.541  16.798  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.814  -5.802  16.421  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -7.300  -6.449  15.171  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.230  -5.549  14.526  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.534  -4.801  15.187  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.516  -6.680  14.212  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.608  -7.481  14.927  1.00  0.00           C  
ATOM     29  OD1 ASN A   2     -10.322  -6.975  15.770  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.771  -8.738  14.615  1.00  0.00           N  
ATOM     31  H   ASN A   2      -7.762  -6.259  17.284  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.854  -7.410  15.370  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.934  -5.748  13.863  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.197  -7.257  13.360  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.198  -9.150  13.934  1.00  0.00           H  
ATOM     36 HD22 ASN A   2     -10.464  -9.267  15.060  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.156  -5.670  13.236  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.197  -4.901  12.383  1.00  0.00           C  
ATOM     39  C   TRP A   3      -5.703  -3.476  12.136  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.208  -2.804  11.251  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -4.998  -5.654  11.007  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -5.801  -6.965  10.995  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -5.293  -8.229  11.081  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -7.160  -7.050  10.931  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.353  -9.002  11.065  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -7.518  -8.394  10.979  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -8.143  -6.062  10.850  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -8.859  -8.754  10.949  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -9.485  -6.425  10.820  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -9.841  -7.771  10.871  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.771  -6.306  12.830  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.262  -4.813  12.912  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -5.324  -5.049  10.173  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -3.952  -5.889  10.871  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -4.260  -8.524  11.156  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.282  -9.977  11.115  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -7.866  -5.016  10.812  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.139  -9.795  10.987  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -10.250  -5.665  10.759  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -10.880  -8.053  10.858  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.669  -3.053  12.921  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.217  -1.670  12.753  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.071  -0.653  12.812  1.00  0.00           C  
ATOM     64  O   ARG A   4      -6.106   0.370  12.162  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.226  -1.359  13.868  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.575  -2.041  13.534  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.599  -1.742  14.645  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.879  -2.433  14.289  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.178  -3.633  14.725  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.364  -4.292  15.505  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -13.319  -4.147  14.355  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.034  -3.639  13.615  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -7.709  -1.623  11.797  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -7.844  -1.711  14.815  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.355  -0.289  13.937  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -9.950  -1.645  12.602  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.447  -3.106  13.418  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -10.251  -2.077  15.611  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.789  -0.680  14.694  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -12.519  -1.972  13.706  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -10.494  -3.887  15.783  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.612  -5.205  15.824  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -13.929  -3.629  13.758  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.579  -5.060  14.668  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.085  -0.991  13.607  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -3.875  -0.124  13.788  1.00  0.00           C  
ATOM     87  C   CYS A   5      -3.386   0.450  12.453  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.078   1.619  12.331  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -2.740  -0.943  14.392  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -1.292  -0.011  14.947  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.155  -1.838  14.096  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -4.137   0.690  14.447  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -3.110  -1.540  15.205  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -2.394  -1.637  13.640  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.343  -0.436  11.493  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.891  -0.073  10.120  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.776   1.023   9.505  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.258   1.987   8.973  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.927  -1.327   9.260  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.904  -1.279   7.771  1.00  0.00           S  
ATOM    101  H   CYS A   6      -3.613  -1.357  11.693  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.868   0.272  10.167  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.585  -2.158   9.860  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.941  -1.547   8.960  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.075   0.856   9.592  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.992   1.889   9.014  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.186   3.083   9.970  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.879   4.024   9.635  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.361   1.195   8.649  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.052   0.425   9.806  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.722   1.388  10.810  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -9.133  -0.505   9.216  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.441   0.059  10.031  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.554   2.264   8.099  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.039   1.947   8.272  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.167   0.502   7.842  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.323  -0.193  10.300  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.002   2.055  11.246  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.190   0.824  11.604  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.478   1.979  10.314  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -9.873   0.069   8.677  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -9.626  -1.052  10.008  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -8.682  -1.214   8.538  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.569   3.011  11.131  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.671   4.121  12.138  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.368   4.922  11.925  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.328   4.318  11.757  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.698   3.583  13.609  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.023   2.813  13.867  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.648   4.806  14.572  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -6.976   2.078  15.220  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.032   2.219  11.344  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.538   4.728  11.926  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.848   2.942  13.792  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.852   3.506  13.874  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.203   2.095  13.090  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.519   5.430  14.418  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -4.764   5.402  14.393  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -5.636   4.494  15.603  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -6.161   1.369  15.228  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.900   1.542  15.376  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -6.842   2.774  16.034  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.427   6.233  11.931  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -3.243   7.094  11.652  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.343   7.176  12.891  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.134   7.076  12.803  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.830   8.435  11.258  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -5.188   8.492  11.989  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.643   7.055  12.209  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.683   6.653  10.845  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -3.192   9.250  11.569  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.975   8.482  10.188  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -5.081   9.000  12.937  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.945   8.985  11.411  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.962   6.928  13.228  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.434   6.789  11.527  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.990   7.359  14.012  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.270   7.465  15.316  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.616   6.140  15.738  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.826   6.125  16.662  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.276   7.913  16.383  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.969   7.426  13.988  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.496   8.213  15.221  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.788   8.004  17.343  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.077   7.195  16.466  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.694   8.872  16.115  1.00  0.00           H  
ATOM    167  N   CYS A  11      -1.960   5.074  15.054  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.381   3.735  15.389  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.441   3.249  14.292  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.618   2.733  14.588  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.493   2.714  15.547  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.036   1.182  16.398  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.599   5.153  14.316  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -0.828   3.788  16.316  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.326   3.177  16.046  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.837   2.443  14.563  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.851   3.425  13.059  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.010   2.970  11.916  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.375   3.659  11.981  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.391   3.073  11.675  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.639   3.326  10.552  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.596   4.863  10.324  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -1.140   5.254   8.969  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.584   4.869   8.890  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.441   5.546   8.166  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.068   6.591   7.477  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.677   5.139   8.155  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.721   3.855  12.898  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.152   1.902  11.989  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.102   2.826   9.759  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.659   2.978  10.545  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.131   5.362  11.113  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.422   5.218  10.321  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -1.024   6.321   8.857  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.573   4.749   8.202  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.901   4.090   9.393  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.116   6.894   7.490  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -3.741   7.092   6.933  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.933   4.334   8.687  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.365   5.628   7.619  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.330   4.902  12.384  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.572   5.705  12.493  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.346   5.266  13.739  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.547   5.080  13.702  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.176   7.193  12.581  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.438   8.081  12.619  1.00  0.00           C  
ATOM    207  CD  ARG A  13       3.014   9.562  12.677  1.00  0.00           C  
ATOM    208  NE  ARG A  13       4.246  10.412  12.709  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       4.937  10.673  11.624  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       4.569  10.195  10.466  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       5.998  11.424  11.741  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.468   5.306  12.618  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.144   5.516  11.594  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.575   7.453  11.721  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.586   7.358  13.471  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       4.031   7.848  13.492  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       4.036   7.905  11.737  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.414   9.829  11.819  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.445   9.752  13.575  1.00  0.00           H  
ATOM    220  HE  ARG A  13       4.547  10.785  13.563  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       3.755   9.620  10.394  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       5.106  10.404   9.648  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       6.260  11.780  12.638  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       6.546  11.643  10.934  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.602   5.113  14.806  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.183   4.689  16.115  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.512   3.181  16.128  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.996   2.672  17.120  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.154   5.045  17.208  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.717   4.747  18.604  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.305   3.820  19.270  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       3.661   5.512  19.080  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.638   5.282  14.742  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.097   5.243  16.284  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.906   6.095  17.154  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.251   4.468  17.068  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.999   6.262  18.547  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       4.033   5.335  19.969  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.247   2.510  15.032  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.530   1.045  14.952  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.992   0.682  13.531  1.00  0.00           C  
ATOM    242  O   HIS A  15       5.176   0.517  13.315  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.229   0.293  15.347  1.00  0.00           C  
ATOM    244  CG  HIS A  15       2.517  -1.190  15.601  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       3.226  -1.975  14.857  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.100  -1.992  16.647  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       3.253  -3.159  15.383  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       2.566  -3.215  16.496  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.859   2.969  14.259  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.324   0.793  15.641  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.827   0.720  16.254  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.476   0.366  14.578  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       3.673  -1.716  14.024  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.479  -1.658  17.466  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       3.777  -4.002  14.958  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.045   0.578  12.625  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.289   0.230  11.179  1.00  0.00           C  
ATOM    258  C   LYS A  16       3.643  -1.256  10.981  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.202  -1.866  10.027  1.00  0.00           O  
ATOM    260  CB  LYS A  16       4.446   1.105  10.610  1.00  0.00           C  
ATOM    261  CG  LYS A  16       4.383   1.108   9.065  1.00  0.00           C  
ATOM    262  CD  LYS A  16       5.450   2.062   8.467  1.00  0.00           C  
ATOM    263  CE  LYS A  16       5.230   3.523   8.935  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       3.835   3.962   8.644  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.123   0.747  12.905  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.375   0.419  10.633  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.377   2.107  11.000  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.400   0.694  10.909  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       4.564   0.110   8.695  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       3.399   1.415   8.740  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.434   1.735   8.766  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       5.393   2.025   7.389  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       5.418   3.628   9.993  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.906   4.175   8.402  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       3.794   5.001   8.628  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       3.199   3.602   9.386  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       3.539   3.587   7.721  1.00  0.00           H  
ATOM    278  N   LYS A  17       4.426  -1.788  11.885  1.00  0.00           N  
ATOM    279  CA  LYS A  17       4.854  -3.218  11.820  1.00  0.00           C  
ATOM    280  C   LYS A  17       3.661  -4.159  12.025  1.00  0.00           C  
ATOM    281  O   LYS A  17       3.747  -5.335  11.726  1.00  0.00           O  
ATOM    282  CB  LYS A  17       5.938  -3.415  12.909  1.00  0.00           C  
ATOM    283  CG  LYS A  17       6.484  -4.867  12.917  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.602  -5.028  13.978  1.00  0.00           C  
ATOM    285  CE  LYS A  17       7.039  -4.837  15.402  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       8.116  -5.066  16.405  1.00  0.00           N  
ATOM    287  H   LYS A  17       4.742  -1.242  12.629  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.257  -3.405  10.836  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       6.753  -2.732  12.716  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       5.517  -3.168  13.870  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       5.692  -5.563  13.148  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       6.880  -5.112  11.942  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.031  -6.016  13.896  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       8.382  -4.303  13.799  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       6.664  -3.834  15.537  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       6.239  -5.540  15.590  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.748  -4.882  17.359  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       8.912  -4.425  16.210  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       8.442  -6.052  16.342  1.00  0.00           H  
ATOM    300  N   PHE A  18       2.579  -3.614  12.525  1.00  0.00           N  
ATOM    301  CA  PHE A  18       1.348  -4.422  12.769  1.00  0.00           C  
ATOM    302  C   PHE A  18       0.895  -4.958  11.398  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.306  -6.015  11.287  1.00  0.00           O  
ATOM    304  CB  PHE A  18       0.298  -3.493  13.382  1.00  0.00           C  
ATOM    305  CG  PHE A  18      -0.736  -4.300  14.195  1.00  0.00           C  
ATOM    306  CD1 PHE A  18      -1.633  -5.161  13.587  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.769  -4.172  15.573  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -2.541  -5.877  14.343  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.676  -4.887  16.327  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -2.563  -5.740  15.713  1.00  0.00           C  
ATOM    311  H   PHE A  18       2.559  -2.659  12.746  1.00  0.00           H  
ATOM    312  HA  PHE A  18       1.587  -5.248  13.423  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       0.788  -2.780  14.021  1.00  0.00           H  
ATOM    314  HB3 PHE A  18      -0.201  -2.943  12.600  1.00  0.00           H  
ATOM    315  HD1 PHE A  18      -1.632  -5.276  12.513  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -0.079  -3.506  16.069  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -3.235  -6.548  13.859  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -1.690  -4.776  17.401  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -3.274  -6.301  16.302  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.216  -4.168  10.400  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.879  -4.491   8.981  1.00  0.00           C  
ATOM    322  C   CYS A  19       2.105  -4.237   8.090  1.00  0.00           C  
ATOM    323  O   CYS A  19       3.230  -4.198   8.549  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.299  -3.607   8.558  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.120  -1.809   8.554  1.00  0.00           S  
ATOM    326  H   CYS A  19       1.699  -3.339  10.608  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.595  -5.529   8.899  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -0.593  -3.871   7.558  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -1.132  -3.843   9.204  1.00  0.00           H  
HETATM  330  N   NH2 A  20       1.942  -4.061   6.807  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       1.044  -4.089   6.417  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       2.721  -3.900   6.233  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -8.998  -4.096  18.981  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.767  -3.581  18.323  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.656  -4.215  16.946  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.025  -3.576  15.981  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.538  -3.936  19.206  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.229  -3.489  18.527  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.840  -2.163  18.553  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.423  -4.413  17.884  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.666  -1.767  17.946  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.249  -4.018  17.277  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.870  -2.694  17.307  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -9.809  -3.974  18.341  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.168  -3.567  19.860  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.878  -5.106  19.201  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.863  -2.516  18.171  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.621  -3.430  20.157  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.498  -5.000  19.389  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.457  -1.429  19.051  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.711  -5.454  17.855  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.370  -0.730  17.973  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.629  -4.747  16.777  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.951  -2.385  16.832  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.164  -5.427  16.868  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -7.031  -6.101  15.535  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.283  -5.158  14.578  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.387  -4.431  14.965  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.471  -6.435  15.030  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.217  -7.242  16.099  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.798  -6.694  17.014  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.223  -8.545  16.015  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.885  -5.887  17.685  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.478  -7.021  15.590  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -9.032  -5.540  14.808  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.413  -7.042  14.141  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -8.756  -8.990  15.278  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.695  -9.077  16.690  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.697  -5.221  13.352  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.118  -4.390  12.252  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.887  -3.066  12.163  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.699  -2.312  11.228  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.222  -5.168  10.887  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.774  -6.585  11.116  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.069  -7.752  11.053  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.065  -6.880  11.444  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.952  -8.677  11.342  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.174  -8.259  11.594  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.177  -6.059  11.645  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.395  -8.824  11.945  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.397  -6.627  11.997  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.505  -8.007  12.148  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.420  -5.850  13.175  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.094  -4.151  12.495  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -6.872  -4.657  10.192  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.240  -5.248  10.444  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.022  -7.882  10.827  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.715  -9.627  11.370  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.094  -4.986  11.530  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.482  -9.894  12.061  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.261  -5.997  12.155  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.448  -8.447  12.427  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.734  -2.814  13.135  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.526  -1.543  13.135  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.551  -0.362  13.123  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.754   0.634  12.458  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.396  -1.439  14.395  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.434  -2.585  14.430  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.402  -2.377  15.612  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -10.623  -2.245  16.885  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.193  -1.815  17.986  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -12.461  -1.500  17.999  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.464  -1.709  19.062  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.851  -3.458  13.864  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -9.145  -1.524  12.259  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.767  -1.471  15.270  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.893  -0.483  14.386  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.999  -2.586  13.509  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.942  -3.540  14.523  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.985  -1.481  15.456  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -12.069  -3.223  15.698  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -9.672  -2.478  16.897  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -13.010  -1.585  17.167  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -12.884  -1.171  18.844  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.495  -1.952  19.036  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -10.876  -1.386  19.914  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.510  -0.560  13.887  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.426   0.456  14.032  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.511   0.487  12.807  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.859   1.481  12.550  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.639   0.113  15.303  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.945   1.219  16.699  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.449  -1.410  14.371  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.880   1.429  14.144  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.887  -0.889  15.619  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.579   0.134  15.095  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.496  -0.610  12.092  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.650  -0.723  10.863  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.188   0.290   9.837  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.455   0.812   9.019  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.765  -2.156  10.332  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.530  -2.775   9.169  1.00  0.00           S  
ATOM    101  H   CYS A   6      -5.048  -1.371  12.368  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.626  -0.483  11.107  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -3.779  -2.830  11.174  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -4.705  -2.257   9.820  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.475   0.518   9.940  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.192   1.468   9.040  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.986   2.911   9.526  1.00  0.00           C  
ATOM    108  O   LEU A   7      -5.928   3.823   8.723  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.697   1.131   9.046  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.949  -0.350   8.638  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.450  -0.664   8.804  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.551  -0.587   7.162  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.985   0.048  10.633  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.791   1.382   8.040  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.096   1.303  10.035  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.211   1.787   8.358  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.380  -1.011   9.275  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.649  -1.689   8.529  1.00  0.00           H  
ATOM    119 HD12 LEU A   7     -10.044  -0.014   8.176  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.747  -0.519   9.831  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.123   0.056   6.509  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.739  -1.615   6.890  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.500  -0.384   7.015  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.881   3.074  10.823  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.679   4.444  11.398  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.194   4.823  11.247  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.344   4.003  11.531  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.058   4.458  12.906  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.532   3.984  13.058  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.933   5.926  13.411  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.906   3.813  14.543  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.933   2.298  11.419  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.305   5.136  10.855  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.393   3.821  13.474  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.198   4.705  12.606  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.671   3.041  12.552  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.613   6.566  12.868  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -4.928   6.291  13.259  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.160   5.999  14.461  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.927   3.469  14.622  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.819   4.750  15.073  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.259   3.086  15.011  1.00  0.00           H  
ATOM    143  N   PRO A   9      -3.909   6.032  10.817  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.514   6.524  10.621  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.906   6.792  11.996  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.804   6.379  12.297  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.651   7.782   9.780  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.068   8.299  10.084  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -4.908   7.086  10.467  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -1.938   5.764  10.117  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -1.914   8.524  10.053  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.550   7.549   8.730  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.041   9.006  10.900  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.527   8.767   9.235  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.530   7.316  11.315  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.508   6.755   9.639  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.682   7.483  12.788  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.262   7.848  14.175  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.942   6.625  15.052  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.467   6.790  16.159  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.391   8.666  14.815  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.562   7.763  12.453  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.374   8.461  14.110  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.123   8.953  15.822  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.300   8.085  14.849  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.572   9.561  14.236  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.207   5.445  14.541  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.933   4.198  15.318  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.978   3.252  14.580  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.063   2.723  15.181  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.245   3.474  15.574  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.183   2.191  16.848  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.590   5.374  13.642  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.489   4.450  16.270  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.011   4.194  15.804  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.545   2.990  14.655  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.219   3.066  13.305  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.334   2.152  12.505  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.126   2.613  12.524  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.025   1.808  12.392  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.842   2.076  11.030  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.758   3.425  10.266  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.283   3.363   9.126  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.657   3.239   9.703  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.653   2.734   9.019  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       2.479   2.311   7.794  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.819   2.664   9.596  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.976   3.534  12.893  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.387   1.164  12.943  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.271   1.319  10.511  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.871   1.753  11.040  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.718   3.626   9.816  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.518   4.233  10.939  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.077   2.511   8.495  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.237   4.263   8.531  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.821   3.546  10.618  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       1.581   2.370   7.361  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       3.252   1.927   7.288  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.934   2.990  10.533  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.600   2.284   9.099  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.322   3.898  12.688  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.709   4.462  12.727  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.416   3.926  13.977  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.602   3.658  13.957  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.612   5.993  12.770  1.00  0.00           C  
ATOM    206  CG  ARG A  13       2.027   6.487  11.432  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.691   7.984  11.546  1.00  0.00           C  
ATOM    208  NE  ARG A  13       0.903   8.382  10.338  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       1.473   8.673   9.194  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.773   8.626   9.062  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       0.700   9.007   8.198  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.551   4.496  12.785  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.251   4.141  11.850  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.974   6.293  13.588  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       3.593   6.419  12.918  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       2.770   6.352  10.659  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.154   5.919  11.153  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.089   8.174  12.423  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.590   8.579  11.605  1.00  0.00           H  
ATOM    220  HE  ARG A  13      -0.072   8.426  10.405  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       3.349   8.365   9.836  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       3.192   8.852   8.183  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -0.291   9.034   8.325  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       1.099   9.236   7.311  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.645   3.788  15.027  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.184   3.270  16.323  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.477   1.775  16.126  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.423   1.240  16.669  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.129   3.458  17.429  1.00  0.00           C  
ATOM    230  CG  ASN A  14       1.704   4.930  17.482  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       0.920   5.390  16.678  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       2.198   5.700  18.413  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.698   4.029  14.962  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.099   3.788  16.570  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.257   2.848  17.239  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.544   3.179  18.386  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       2.833   5.336  19.066  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       1.934   6.643  18.459  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.630   1.165  15.333  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.747  -0.292  15.012  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.449  -0.415  13.647  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.222  -1.354  12.913  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.332  -0.897  14.950  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.565  -0.541  16.226  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.990  -0.737  17.431  1.00  0.00           N  
ATOM    246  CD2 HIS A  15      -0.679   0.038  16.390  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.102  -0.322  18.277  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.953   0.168  17.673  1.00  0.00           N  
ATOM    249  H   HIS A  15       1.895   1.679  14.936  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.343  -0.791  15.763  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.791  -0.512  14.098  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.387  -1.972  14.875  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.852  -1.138  17.666  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -1.331   0.340  15.584  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       0.216  -0.373  19.349  1.00  0.00           H  
ATOM    256  N   LYS A  16       4.281   0.561  13.374  1.00  0.00           N  
ATOM    257  CA  LYS A  16       5.072   0.661  12.107  1.00  0.00           C  
ATOM    258  C   LYS A  16       5.429  -0.613  11.320  1.00  0.00           C  
ATOM    259  O   LYS A  16       5.385  -0.586  10.105  1.00  0.00           O  
ATOM    260  CB  LYS A  16       6.391   1.449  12.421  1.00  0.00           C  
ATOM    261  CG  LYS A  16       6.943   1.265  13.871  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.217  -0.213  14.222  1.00  0.00           C  
ATOM    263  CE  LYS A  16       7.933  -0.301  15.581  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       9.259   0.376  15.515  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.392   1.272  14.040  1.00  0.00           H  
ATOM    266  HA  LYS A  16       4.495   1.279  11.443  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       7.164   1.154  11.725  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.201   2.501  12.265  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       7.860   1.829  13.954  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       6.238   1.674  14.578  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.280  -0.734  14.327  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       7.809  -0.689  13.454  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       7.340   0.175  16.350  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       8.088  -1.335  15.851  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       9.696   0.192  14.589  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       9.875   0.007  16.269  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       9.132   1.400  15.641  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.764  -1.678  12.000  1.00  0.00           N  
ATOM    279  CA  LYS A  17       6.128  -2.950  11.300  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.904  -3.830  11.106  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.687  -4.364  10.035  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.206  -3.669  12.148  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.674  -5.000  11.494  1.00  0.00           C  
ATOM    284  CD  LYS A  17       8.287  -4.785  10.081  1.00  0.00           C  
ATOM    285  CE  LYS A  17       9.515  -3.849  10.133  1.00  0.00           C  
ATOM    286  NZ  LYS A  17      10.551  -4.406  11.050  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.772  -1.640  12.976  1.00  0.00           H  
ATOM    288  HA  LYS A  17       6.475  -2.696  10.318  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       8.051  -3.012  12.290  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       6.794  -3.889  13.123  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       8.411  -5.463  12.133  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       6.835  -5.677  11.415  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.595  -5.742   9.686  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.546  -4.373   9.412  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       9.946  -3.760   9.148  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.238  -2.863  10.478  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17      11.467  -3.955  10.853  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17      10.630  -5.432  10.901  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17      10.275  -4.220  12.035  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.143  -3.948  12.157  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.895  -4.773  12.127  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.974  -4.216  11.034  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.155  -4.911  10.466  1.00  0.00           O  
ATOM    304  CB  PHE A  18       2.223  -4.652  13.471  1.00  0.00           C  
ATOM    305  CG  PHE A  18       1.030  -5.616  13.584  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.229  -6.960  13.849  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.262  -5.148  13.418  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.154  -7.819  13.946  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.338  -6.007  13.514  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.130  -7.344  13.779  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.394  -3.487  12.985  1.00  0.00           H  
ATOM    312  HA  PHE A  18       3.150  -5.798  11.899  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.952  -4.840  14.234  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       1.863  -3.642  13.601  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       2.231  -7.340  13.981  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -0.434  -4.102  13.210  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       0.318  -8.866  14.154  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -2.341  -5.632  13.383  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -1.971  -8.016  13.855  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.195  -2.947  10.810  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.433  -2.145   9.804  1.00  0.00           C  
ATOM    322  C   CYS A  19       2.188  -0.849   9.495  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.560  -0.573   8.373  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.049  -1.845  10.387  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.060  -3.270  10.458  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.913  -2.534  11.341  1.00  0.00           H  
ATOM    327  HA  CYS A  19       1.299  -2.717   8.898  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.158  -1.454  11.388  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.429  -1.084   9.786  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.436  -0.025  10.473  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       2.139  -0.240  11.382  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       2.919   0.809  10.303  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -8.082  -4.635  18.400  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.892  -3.977  17.796  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.669  -4.539  16.397  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.216  -3.991  15.463  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.659  -4.231  18.713  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.360  -3.703  18.068  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.149  -2.346  17.903  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.383  -4.590  17.647  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.982  -1.886  17.326  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.220  -4.129  17.072  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.017  -2.777  16.910  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.003  -5.666  18.282  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -8.943  -4.297  17.923  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.132  -4.403  19.413  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.100  -2.923  17.679  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.803  -3.723  19.655  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.553  -5.288  18.911  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.900  -1.640  18.225  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.532  -5.653  17.769  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.824  -0.825  17.200  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.464  -4.828  16.749  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.104  -2.420  16.460  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.894  -5.592  16.263  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.649  -6.172  14.902  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.151  -5.034  13.995  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.421  -4.156  14.416  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -6.991  -6.794  14.393  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -7.518  -7.807  15.415  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.069  -7.450  16.438  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -7.369  -9.081  15.174  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.481  -5.996  17.053  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -4.901  -6.943  14.905  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -7.744  -6.039  14.229  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -6.819  -7.321  13.467  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -6.926  -9.375  14.350  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -7.699  -9.743  15.816  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.581  -5.111  12.776  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.228  -4.111  11.722  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.274  -2.989  11.733  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.242  -2.113  10.892  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.203  -4.803  10.311  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -5.405  -6.319  10.461  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -4.450  -7.284  10.324  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -6.585  -6.922  10.782  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -5.088  -8.404  10.568  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -6.369  -8.295  10.852  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -7.853  -6.394  11.040  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -7.418  -9.146  11.182  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -8.900  -7.249  11.368  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -8.682  -8.623  11.440  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.155  -5.871  12.573  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.278  -3.662  11.970  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -5.982  -4.416   9.669  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.248  -4.626   9.837  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -3.406  -7.155  10.082  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -4.638  -9.273  10.539  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.024  -5.327  10.986  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -7.253 -10.212  11.237  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -9.883  -6.850  11.569  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -9.491  -9.284  11.701  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.177  -3.045  12.683  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.238  -1.995  12.783  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.557  -0.642  13.004  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.959   0.381  12.488  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.163  -2.284  13.972  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.861  -3.661  13.830  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.779  -3.691  12.595  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.442  -5.031  12.548  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.227  -5.371  11.555  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -12.454  -4.540  10.571  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.769  -6.557  11.582  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.159  -3.777  13.332  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.793  -1.978  11.866  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.599  -2.252  14.891  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.893  -1.495  14.025  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -9.119  -4.439  13.738  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -10.447  -3.854  14.717  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.537  -2.923  12.661  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.209  -3.558  11.687  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.288  -5.669  13.274  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -12.028  -3.636  10.568  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -13.053  -4.812   9.819  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.580  -7.174  12.345  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.373  -6.847  10.839  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.520  -0.734  13.792  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.688   0.446  14.160  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.767   0.797  12.980  1.00  0.00           C  
ATOM     88  O   CYS A   5      -4.327   1.921  12.849  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.887   0.081  15.412  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.827   1.329  16.723  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.295  -1.618  14.141  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.337   1.277  14.381  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -5.309  -0.820  15.831  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.872  -0.149  15.130  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.500  -0.185  12.151  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.617   0.046  10.961  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.337   1.000   9.987  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.715   1.627   9.152  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.340  -1.267  10.237  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.075  -1.217   8.947  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.881  -1.072  12.321  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.684   0.481  11.283  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -3.028  -1.996  10.970  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -4.234  -1.642   9.769  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.639   1.068  10.140  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.483   1.952   9.273  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.368   3.393   9.790  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.725   4.330   9.102  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.956   1.495   9.347  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.106  -0.001   8.952  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.573  -0.432   9.160  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.725  -0.220   7.470  1.00  0.00           C  
ATOM    113  H   LEU A   7      -6.072   0.531  10.836  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -6.118   1.917   8.258  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.325   1.642  10.351  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.548   2.104   8.679  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.472  -0.608   9.578  1.00  0.00           H  
ATOM    118 HD11 LEU A   7     -10.233   0.164   8.546  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.852  -0.306  10.196  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.696  -1.472   8.895  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.357   0.374   6.826  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.846  -1.261   7.208  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.696   0.057   7.297  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.868   3.512  10.996  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.687   4.846  11.638  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.257   5.287  11.279  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.369   4.458  11.278  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.794   4.743  13.174  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.973   3.836  13.625  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.913   6.168  13.768  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.330   4.317  13.121  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.610   2.708  11.488  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.414   5.537  11.239  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.884   4.305  13.549  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -6.816   2.846  13.229  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.990   3.771  14.704  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.768   6.685  13.355  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.026   6.738  13.527  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.009   6.133  14.840  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -9.091   3.634  13.472  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.341   4.326  12.042  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.542   5.305  13.497  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.051   6.549  10.988  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.694   7.107  10.734  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.956   7.291  12.064  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.786   6.980  12.189  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.947   8.417  10.012  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.337   8.864  10.513  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.108   7.596  10.863  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.140   6.404  10.135  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.195   9.154  10.257  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.962   8.263   8.942  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.235   9.490  11.387  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.895   9.397   9.768  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.638   7.720  11.792  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.792   7.326  10.076  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.698   7.797  13.013  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.149   8.049  14.379  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.800   6.753  15.128  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.231   6.816  16.202  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.192   8.847  15.174  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.635   8.012  12.816  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.250   8.641  14.283  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.827   9.054  16.169  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.112   8.287  15.249  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.394   9.784  14.677  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.144   5.624  14.552  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.844   4.313  15.210  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.969   3.412  14.346  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.046   2.804  14.847  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.134   3.562  15.495  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.987   2.152  16.621  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.598   5.635  13.683  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.332   4.483  16.146  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.890   4.246  15.837  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.485   3.163  14.560  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.283   3.356  13.074  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.482   2.488  12.144  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.012   2.770  12.272  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.827   1.874  12.193  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.893   2.735  10.675  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.464   4.155  10.224  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.823   4.398   8.772  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.309   4.285   8.620  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.019   5.136   7.920  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -2.463   6.144   7.302  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.304   4.936   7.863  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.038   3.893  12.744  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.664   1.455  12.397  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.422   1.995  10.044  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.962   2.622  10.588  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.916   4.896  10.861  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.608   4.260  10.282  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.474   5.382   8.502  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.331   3.663   8.151  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.773   3.546   9.063  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -1.476   6.289   7.349  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -3.033   6.776   6.778  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.705   4.156   8.343  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -4.888   5.560   7.344  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.300   4.030  12.470  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.709   4.477  12.610  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.341   3.873  13.876  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.464   3.409  13.850  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.722   6.022  12.675  1.00  0.00           C  
ATOM    206  CG  ARG A  13       4.165   6.572  12.811  1.00  0.00           C  
ATOM    207  CD  ARG A  13       5.012   6.213  11.569  1.00  0.00           C  
ATOM    208  NE  ARG A  13       6.399   6.738  11.774  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       7.279   6.095  12.504  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       6.970   4.964  13.081  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       8.466   6.619  12.634  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.570   4.683  12.528  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.228   4.137  11.724  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       2.268   6.420  11.779  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       2.135   6.350  13.522  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       4.122   7.647  12.910  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       4.628   6.173  13.702  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       5.061   5.146  11.410  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       4.598   6.680  10.687  1.00  0.00           H  
ATOM    220  HE  ARG A  13       6.657   7.584  11.354  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       6.054   4.576  12.971  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       7.651   4.485  13.634  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       8.681   7.485  12.184  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       9.159   6.155  13.183  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.577   3.905  14.941  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.040   3.360  16.257  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.413   1.874  16.154  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.316   1.423  16.832  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.908   3.556  17.288  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.373   3.078  18.670  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.131   1.956  19.066  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       3.044   3.899  19.429  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.681   4.295  14.873  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.913   3.917  16.568  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.640   4.600  17.352  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.034   2.988  17.005  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.243   4.806  19.115  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       3.348   3.609  20.315  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.705   1.166  15.309  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.968  -0.293  15.112  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.129  -0.569  13.610  1.00  0.00           C  
ATOM    242  O   HIS A  15       2.580  -1.504  13.062  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.779  -1.088  15.726  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.444  -0.765  15.036  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.022  -1.289  13.932  1.00  0.00           N  
ATOM    246  CD2 HIS A  15      -0.565   0.104  15.406  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -1.138  -0.802  13.632  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -1.542   0.069  14.522  1.00  0.00           N  
ATOM    249  H   HIS A  15       1.993   1.603  14.795  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.887  -0.573  15.607  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.964  -2.148  15.648  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.688  -0.839  16.773  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       0.506  -1.955  13.400  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.553   0.720  16.293  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -1.702  -1.080  12.755  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.903   0.289  12.992  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.179   0.184  11.529  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.658  -1.219  11.118  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.438  -1.635   9.998  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.241   1.252  11.166  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.515   1.284   9.637  1.00  0.00           C  
ATOM    262  CD  LYS A  16       4.236   1.691   8.855  1.00  0.00           C  
ATOM    263  CE  LYS A  16       4.512   1.640   7.345  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       4.823   0.241   6.933  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.311   1.019  13.498  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.258   0.397  11.019  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.894   2.225  11.484  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.162   1.036  11.687  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       6.292   2.009   9.441  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.868   0.319   9.305  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       3.422   1.017   9.072  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       3.939   2.692   9.135  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       3.644   1.976   6.797  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       5.353   2.271   7.092  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       4.682   0.142   5.907  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       4.191  -0.416   7.435  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       5.811   0.021   7.171  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.297  -1.903  12.035  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.801  -3.278  11.735  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.641  -4.261  11.815  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.512  -5.139  10.985  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.904  -3.620  12.761  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.512  -5.047  12.593  1.00  0.00           C  
ATOM    284  CD  LYS A  17       8.351  -5.213  11.289  1.00  0.00           C  
ATOM    285  CE  LYS A  17       7.498  -5.644  10.073  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       6.820  -6.943  10.353  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.443  -1.512  12.922  1.00  0.00           H  
ATOM    288  HA  LYS A  17       6.137  -3.268  10.718  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.697  -2.890  12.673  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       6.491  -3.538  13.757  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       8.159  -5.237  13.438  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       6.720  -5.780  12.619  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.846  -4.281  11.057  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       9.114  -5.959  11.459  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       6.753  -4.912   9.813  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       8.146  -5.782   9.221  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.263  -7.396  11.177  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       6.911  -7.564   9.524  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       5.813  -6.773  10.550  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.830  -4.074  12.822  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.638  -4.956  13.026  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.761  -4.835  11.777  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.045  -5.743  11.405  1.00  0.00           O  
ATOM    304  CB  PHE A  18       1.864  -4.464  14.228  1.00  0.00           C  
ATOM    305  CG  PHE A  18       0.706  -5.420  14.564  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       0.892  -6.488  15.421  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.545  -5.218  14.004  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -0.153  -7.341  15.713  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.589  -6.070  14.295  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.395  -7.132  15.150  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.005  -3.346  13.454  1.00  0.00           H  
ATOM    312  HA  PHE A  18       2.963  -5.979  13.149  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.541  -4.359  15.052  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       1.448  -3.493  14.011  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       1.862  -6.659  15.866  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -0.708  -4.386  13.333  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       0.002  -8.173  16.383  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -2.560  -5.905  13.852  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -2.212  -7.800  15.378  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.890  -3.672  11.192  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.124  -3.320   9.956  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.588  -1.948   9.448  1.00  0.00           C  
ATOM    323  O   CYS A  19       1.442  -0.939  10.109  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.375  -3.271  10.286  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.523  -3.156   8.895  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.528  -3.039  11.598  1.00  0.00           H  
ATOM    327  HA  CYS A  19       1.296  -4.064   9.194  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -0.665  -4.134  10.860  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.549  -2.411  10.916  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.156  -1.866   8.277  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       2.279  -2.673   7.733  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       2.459  -0.997   7.939  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -9.332  -5.406  17.896  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -8.034  -4.750  17.582  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.590  -5.164  16.181  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.006  -4.527  15.238  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.983  -5.166  18.653  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.568  -4.671  18.279  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.326  -3.343  17.971  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.515  -5.568  18.247  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.054  -2.924  17.637  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.246  -5.147  17.914  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.012  -3.824  17.608  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -10.106  -4.858  17.470  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.461  -5.448  18.927  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.333  -6.370  17.505  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.183  -3.680  17.565  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.252  -4.736  19.607  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.967  -6.242  18.756  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.135  -2.627  17.992  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.685  -6.607  18.484  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.870  -1.887  17.398  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.432  -5.857  17.893  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.017  -3.496  17.346  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.779  -6.188  16.046  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.331  -6.605  14.675  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.701  -5.376  13.997  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.121  -4.518  14.639  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.576  -7.127  13.885  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.303  -8.198  14.707  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.088  -9.381  14.542  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.173  -7.817  15.602  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.470  -6.674  16.838  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.593  -7.388  14.703  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.268  -6.331  13.656  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -7.254  -7.582  12.962  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.350  -6.863  15.739  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.648  -8.487  16.138  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.852  -5.353  12.709  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.325  -4.250  11.843  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.339  -3.093  11.824  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.161  -2.133  11.099  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.094  -4.784  10.382  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -5.342  -6.302  10.324  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -4.392  -7.279  10.237  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -6.567  -6.893  10.380  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -5.081  -8.394  10.244  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -6.390  -8.274  10.329  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -7.849  -6.352  10.487  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -7.493  -9.117  10.386  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -8.953  -7.198  10.546  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -8.772  -8.578  10.496  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.334  -6.104  12.318  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.406  -3.878  12.275  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -5.758  -4.304   9.678  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.075  -4.589  10.080  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -3.321  -7.162  10.184  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -4.647  -9.272  10.189  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -7.990  -5.280  10.529  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -7.357 -10.188  10.345  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -9.947  -6.785  10.629  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -9.624  -9.235  10.548  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.377  -3.216  12.619  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.427  -2.150  12.686  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.767  -0.822  13.074  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.130   0.242  12.610  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.471  -2.503  13.744  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.237  -3.788  13.331  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.106  -4.313  14.498  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.996  -3.214  14.997  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.705  -2.509  16.065  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -10.613  -2.734  16.749  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.541  -1.574  16.421  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.470  -4.016  13.177  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.892  -2.066  11.720  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.000  -2.608  14.706  1.00  0.00           H  
ATOM     75  HB3 ARG A   4     -10.152  -1.673  13.812  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.875  -3.568  12.487  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.542  -4.559  13.036  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.735  -5.114  14.137  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.499  -4.700  15.302  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -12.823  -3.016  14.511  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.976  -3.450  16.468  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -10.415  -2.183  17.560  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -13.371  -1.416  15.887  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -12.353  -1.016  17.229  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.799  -0.973  13.937  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -6.012   0.182  14.458  1.00  0.00           C  
ATOM     87  C   CYS A   5      -5.150   0.738  13.321  1.00  0.00           C  
ATOM     88  O   CYS A   5      -5.016   1.937  13.183  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -5.142  -0.318  15.601  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.450   0.876  16.774  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.595  -1.882  14.241  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.687   0.947  14.810  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -5.726  -1.030  16.159  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -4.311  -0.863  15.177  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.598  -0.161  12.539  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.731   0.249  11.383  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.471   1.142  10.370  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.853   1.685   9.474  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.215  -0.997  10.642  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.160  -2.158  11.543  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.763  -1.110  12.726  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.889   0.803  11.771  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -4.055  -1.554  10.259  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -2.645  -0.665   9.786  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.764   1.273  10.539  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.570   2.125   9.608  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.326   3.577  10.047  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.314   4.481   9.234  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -8.064   1.757   9.743  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.298   0.244   9.451  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.785  -0.090   9.695  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.952  -0.092   7.982  1.00  0.00           C  
ATOM    113  H   LEU A   7      -6.212   0.812  11.279  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -6.218   1.996   8.595  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.404   1.982  10.742  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.639   2.354   9.049  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.689  -0.358  10.107  1.00  0.00           H  
ATOM    118 HD11 LEU A   7     -10.051   0.121  10.722  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.966  -1.137   9.501  1.00  0.00           H  
ATOM    120 HD13 LEU A   7     -10.418   0.499   9.046  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.131  -1.141   7.794  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.912   0.116   7.777  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -8.562   0.490   7.307  1.00  0.00           H  
ATOM    124  N   ILE A   8      -6.135   3.740  11.335  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.875   5.087  11.922  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.373   5.339  11.646  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.574   4.449  11.864  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.127   5.089  13.467  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.628   4.853  13.838  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.734   6.479  14.033  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.129   3.446  13.471  1.00  0.00           C  
ATOM    132  H   ILE A   8      -6.168   2.959  11.922  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.490   5.819  11.421  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.511   4.334  13.939  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.759   4.990  14.902  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -8.243   5.582  13.330  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -4.698   6.700  13.820  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.876   6.510  15.102  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.352   7.245  13.587  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.527   2.698  13.961  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.100   3.284  12.407  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.152   3.333  13.795  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.017   6.517  11.185  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.639   6.816  10.699  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.695   6.884  11.900  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.555   6.474  11.829  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.756   8.142   9.966  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -3.987   8.824  10.591  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -4.902   7.714  11.087  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.316   6.022  10.039  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -1.872   8.748  10.107  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.910   7.979   8.909  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -3.685   9.451  11.417  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.532   9.419   9.883  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.298   7.974  12.051  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.698   7.521  10.391  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.236   7.412  12.967  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -1.465   7.562  14.238  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.072   6.203  14.837  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.058   6.100  15.500  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -2.325   8.340  15.240  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.170   7.712  12.919  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -0.564   8.121  14.031  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -1.791   8.470  16.169  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.244   7.806  15.436  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -2.568   9.313  14.838  1.00  0.00           H  
ATOM    167  N   CYS A  11      -1.885   5.206  14.583  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.605   3.835  15.118  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.657   3.107  14.174  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.300   2.487  14.592  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.876   3.013  15.206  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.661   1.398  15.998  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.679   5.357  14.033  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.149   3.913  16.095  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.624   3.576  15.738  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.239   2.859  14.205  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.989   3.222  12.913  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.187   2.579  11.828  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.245   3.131  11.935  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.210   2.437  11.688  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.852   2.943  10.473  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.620   1.862   9.383  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.863   1.725   8.983  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.977   0.685   7.910  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.637   0.923   6.667  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       0.180   2.094   6.312  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.772  -0.045   5.804  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.788   3.743  12.686  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.172   1.511  11.985  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.916   3.049  10.621  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -0.473   3.893  10.123  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -0.978   0.913   9.751  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.203   2.123   8.512  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.266   2.662   8.624  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.447   1.383   9.820  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.317  -0.202   8.145  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       0.085   2.822   6.991  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -0.074   2.262   5.360  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.124  -0.933   6.099  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       0.523   0.101   4.846  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.327   4.381  12.317  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.656   5.048  12.464  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.298   4.605  13.790  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.487   4.362  13.849  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.440   6.576  12.443  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.800   7.302  12.508  1.00  0.00           C  
ATOM    207  CD  ARG A  13       3.571   8.824  12.439  1.00  0.00           C  
ATOM    208  NE  ARG A  13       4.902   9.508  12.468  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       5.660   9.594  11.401  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       5.275   9.079  10.264  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       6.805  10.209  11.512  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.504   4.879  12.510  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.295   4.751  11.644  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.933   6.851  11.530  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.824   6.870  13.281  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       4.304   7.063  13.432  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       4.421   6.987  11.682  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       3.044   9.100  11.536  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.998   9.153  13.294  1.00  0.00           H  
ATOM    220  HE  ARG A  13       5.217   9.905  13.306  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       4.394   8.611  10.196  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       5.864   9.152   9.459  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       7.079  10.596  12.393  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       7.407  10.291  10.718  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.478   4.513  14.809  1.00  0.00           N  
ATOM    226  CA  ASN A  14       2.966   4.093  16.163  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.531   2.663  16.154  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.422   2.352  16.921  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.790   4.187  17.159  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.236   3.757  18.564  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       1.681   2.853  19.156  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       3.233   4.379  19.132  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.529   4.721  14.683  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.750   4.772  16.466  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.431   5.204  17.214  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       0.979   3.546  16.842  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.688   5.108  18.660  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       3.528   4.114  20.028  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.993   1.844  15.286  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.447   0.423  15.174  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.379   0.274  13.969  1.00  0.00           C  
ATOM    242  O   HIS A  15       5.552   0.008  14.141  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.214  -0.486  15.006  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.257  -0.349  16.199  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.030  -0.754  16.202  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       1.438   0.192  17.463  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -0.513  -0.498  17.348  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.327   0.090  18.164  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.282   2.168  14.697  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.985   0.139  16.067  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.673  -0.238  14.104  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       2.541  -1.512  14.950  1.00  0.00           H  
ATOM    253  HD1 HIS A  15      -0.421  -1.190  15.449  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       2.355   0.633  17.824  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -1.535  -0.740  17.602  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.798   0.456  12.804  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.486   0.365  11.473  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.667  -1.107  11.094  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.152  -1.554  10.087  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.875   1.102  11.552  1.00  0.00           C  
ATOM    261  CG  LYS A  16       6.524   1.340  10.160  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.042   0.026   9.518  1.00  0.00           C  
ATOM    263  CE  LYS A  16       7.847   0.345   8.245  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       9.051   1.159   8.581  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.843   0.663  12.806  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.862   0.837  10.732  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.737   2.056  12.037  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.574   0.527  12.141  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.795   1.794   9.505  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       7.344   2.033  10.281  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       7.659  -0.519  10.217  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       6.215  -0.599   9.225  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       8.175  -0.570   7.775  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       7.241   0.899   7.543  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       9.691   1.188   7.761  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       9.544   0.730   9.391  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       8.760   2.127   8.827  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.390  -1.815  11.920  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.655  -3.265  11.676  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.414  -4.128  11.861  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.214  -5.075  11.124  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.788  -3.706  12.636  1.00  0.00           C  
ATOM    283  CG  LYS A  17       6.362  -3.507  14.120  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.555  -3.733  15.081  1.00  0.00           C  
ATOM    285  CE  LYS A  17       8.660  -2.673  14.858  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       8.095  -1.299  14.985  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.759  -1.374  12.712  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.942  -3.366  10.646  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.021  -4.747  12.463  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.665  -3.120  12.410  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       5.958  -2.518  14.271  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       5.594  -4.224  14.367  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       7.204  -3.674  16.101  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.965  -4.720  14.922  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       9.430  -2.792  15.607  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.113  -2.778  13.885  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.466  -1.258  15.812  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       7.555  -1.068  14.128  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       8.871  -0.616  15.103  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.616  -3.779  12.836  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.361  -4.550  13.103  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.481  -4.428  11.855  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.662  -5.273  11.551  1.00  0.00           O  
ATOM    304  CB  PHE A  18       1.634  -3.933  14.279  1.00  0.00           C  
ATOM    305  CG  PHE A  18       0.435  -4.813  14.674  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       0.578  -5.852  15.575  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.809  -4.573  14.118  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -0.506  -6.639  15.911  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.891  -5.357  14.452  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.741  -6.391  15.349  1.00  0.00           C  
ATOM    311  H   PHE A  18       3.844  -3.008  13.395  1.00  0.00           H  
ATOM    312  HA  PHE A  18       2.604  -5.589  13.280  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.328  -3.819  15.089  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       1.265  -2.955  14.006  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       1.543  -6.052  16.020  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -0.937  -3.764  13.415  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.387  -7.449  16.615  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -2.854  -5.160  14.008  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -2.589  -7.007  15.612  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.731  -3.332  11.191  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.003  -2.976   9.941  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.956  -3.082   8.738  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.913  -3.832   8.748  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.475  -1.552  10.125  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.395  -1.182  11.669  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.435  -2.744  11.553  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.177  -3.655   9.790  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       1.312  -0.872  10.062  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.197  -1.327   9.309  1.00  0.00           H  
HETATM  330  N   NH2 A  20       1.738  -2.353   7.678  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       0.973  -1.742   7.649  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       2.341  -2.417   6.908  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -9.525  -5.285  17.955  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -8.248  -4.571  17.684  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.656  -5.081  16.371  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.968  -4.529  15.337  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -7.274  -4.812  18.874  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.874  -4.232  18.584  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.708  -2.915  18.192  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.754  -5.035  18.716  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.448  -2.414  17.937  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.495  -4.533  18.462  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.340  -3.222  18.072  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -9.384  -6.306  17.822  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.256  -4.947  17.296  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.825  -5.099  18.933  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.460  -3.519  17.552  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.664  -4.332  19.760  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -7.187  -5.871  19.072  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.568  -2.271  18.084  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.864  -6.066  19.022  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.328  -1.387  17.633  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.630  -5.169  18.572  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.355  -2.829  17.871  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.832  -6.102  16.419  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.222  -6.639  15.159  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.443  -5.501  14.468  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.953  -4.585  15.101  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.368  -7.189  14.244  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.211  -8.211  15.014  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.040  -7.864  15.832  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -8.029  -9.482  14.777  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.617  -6.513  17.282  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.532  -7.443  15.355  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.012  -6.401  13.882  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -6.936  -7.697  13.397  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -7.363  -9.767  14.119  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -8.560 -10.150  15.259  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.374  -5.624  13.177  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -4.674  -4.648  12.282  1.00  0.00           C  
ATOM     39  C   TRP A   3      -5.563  -3.420  12.024  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.278  -2.637  11.137  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -4.319  -5.346  10.914  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -4.706  -6.834  10.957  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -3.846  -7.888  11.059  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -5.982  -7.315  10.925  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -4.628  -8.939  11.085  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -5.920  -8.703  11.012  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -7.220  -6.670  10.845  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -7.090  -9.452  11.019  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -8.390  -7.428  10.853  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -8.323  -8.814  10.942  1.00  0.00           C  
ATOM     51  H   TRP A   3      -5.810  -6.408  12.798  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -3.772  -4.310  12.772  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -4.838  -4.884  10.088  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -3.256  -5.273  10.734  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -2.770  -7.863  11.119  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -4.272  -9.849  11.155  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -7.276  -5.590  10.779  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -7.040 -10.529  11.087  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -9.352  -6.945  10.794  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -9.228  -9.398  10.956  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.616  -3.280  12.799  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.536  -2.112  12.620  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.773  -0.792  12.766  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.067   0.180  12.100  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.655  -2.152  13.676  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.690  -3.243  13.316  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.585  -2.746  12.156  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.441  -3.884  11.698  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.022  -4.731  10.788  1.00  0.00           C  
ATOM     70  NH1 ARG A   4      -9.837  -4.604  10.250  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -11.825  -5.698  10.438  1.00  0.00           N  
ATOM     72  H   ARG A   4      -6.803  -3.943  13.495  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -7.953  -2.184  11.631  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.229  -2.340  14.649  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.135  -1.186  13.715  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -9.185  -4.152  13.025  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -10.306  -3.454  14.178  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.234  -1.959  12.509  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.009  -2.369  11.324  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -12.332  -4.000  12.085  1.00  0.00           H  
ATOM     81 HH11 ARG A   4      -9.232  -3.859  10.529  1.00  0.00           H  
ATOM     82 HH12 ARG A   4      -9.536  -5.258   9.556  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -12.727  -5.777  10.861  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.536  -6.362   9.749  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.808  -0.821  13.649  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.963   0.382  13.914  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.148   0.812  12.692  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.759   1.960  12.594  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.042   0.061  15.099  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.463   0.966  16.607  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.644  -1.653  14.141  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.612   1.197  14.193  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.084  -0.995  15.321  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.021   0.303  14.843  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.913  -0.118  11.797  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.131   0.202  10.561  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.920   1.231   9.728  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.363   1.940   8.913  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.930  -1.057   9.714  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.826  -0.856   8.293  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.253  -1.025  11.941  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.172   0.616  10.839  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.523  -1.835  10.342  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.887  -1.397   9.345  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.208   1.266   9.977  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.124   2.203   9.261  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.020   3.603   9.877  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.061   4.587   9.162  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.575   1.676   9.379  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.680   0.189   8.919  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.119  -0.311   9.164  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.352   0.057   7.414  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.579   0.661  10.652  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.829   2.261   8.224  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.910   1.759  10.401  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.221   2.288   8.766  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.996  -0.425   9.488  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.826   0.282   8.604  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.361  -0.241  10.214  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.210  -1.343   8.857  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.034   0.655   6.825  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.442  -0.975   7.107  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.343   0.385   7.216  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.885   3.656  11.181  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.771   4.979  11.872  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.308   5.430  11.684  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.422   4.620  11.852  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.075   4.856  13.408  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.564   4.471  13.700  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.830   6.239  14.071  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.938   3.059  13.217  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.859   2.824  11.700  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.450   5.677  11.406  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.414   4.131  13.865  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.740   4.522  14.765  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -8.220   5.184  13.221  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -4.814   6.568  13.908  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.005   6.192  15.133  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.499   6.976  13.650  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.962   2.849  13.488  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.302   2.324  13.685  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.854   2.975  12.148  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.074   6.679  11.352  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.702   7.210  11.101  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.976   7.364  12.442  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.821   7.015  12.584  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.919   8.536  10.393  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.308   8.999  10.873  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.109   7.740  11.178  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.163   6.514  10.476  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.158   9.254  10.664  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.915   8.396   9.322  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.214   9.605  11.762  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.840   9.559  10.127  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.675   7.872  12.083  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.760   7.483  10.361  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.724   7.893  13.379  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.212   8.134  14.764  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.774   6.843  15.476  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.070   6.906  16.466  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.317   8.821  15.576  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.649   8.134  13.156  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.358   8.793  14.700  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.975   9.014  16.582  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.194   8.194  15.620  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.583   9.760  15.113  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.201   5.719  14.955  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.832   4.405  15.570  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.869   3.660  14.644  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.095   3.071  15.090  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.090   3.571  15.776  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.858   2.157  16.881  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.768   5.736  14.155  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.353   4.557  16.525  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.887   4.197  16.142  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.407   3.184  14.820  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.177   3.718  13.374  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.341   3.047  12.327  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.109   3.544  12.392  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.024   2.809  12.078  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.982   3.345  10.943  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.179   2.732   9.758  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.903   3.701   9.218  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.223   4.911   8.647  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.228   6.081   9.240  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       0.837   6.264  10.381  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.396   7.064   8.650  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.979   4.219  13.122  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.354   1.982  12.507  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.973   2.920  10.929  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.077   4.412  10.819  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.293   1.813  10.074  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.862   2.494   8.956  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.616   3.991   9.972  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.442   3.213   8.419  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.248   4.825   7.791  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       1.313   5.507  10.825  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       0.824   7.165  10.812  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -0.857   6.910   7.777  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.414   7.969   9.074  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.269   4.777  12.802  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.635   5.382  12.912  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.505   4.557  13.875  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.662   4.304  13.603  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.487   6.844  13.411  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.674   6.910  14.729  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.538   8.375  15.190  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.894   8.901  15.544  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.505   8.546  16.649  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.944   7.712  17.485  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.684   9.051  16.884  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.483   5.312  13.039  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.096   5.376  11.935  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       3.470   7.266  13.568  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.986   7.426  12.652  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.695   6.482  14.583  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.178   6.355  15.503  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       1.127   8.983  14.397  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.893   8.448  16.054  1.00  0.00           H  
ATOM    220  HE  ARG A  13       3.338   9.528  14.935  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       2.039   7.333  17.288  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       3.422   7.450  18.323  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       5.094   9.687  16.232  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       5.177   8.800  17.718  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.902   4.169  14.971  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.610   3.358  16.009  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.354   1.857  15.775  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.971   1.023  16.409  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.104   3.808  17.405  1.00  0.00           C  
ATOM    230  CG  ASN A  14       1.573   3.829  17.461  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       0.949   4.833  17.180  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       0.933   2.749  17.814  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.965   4.415  15.113  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.672   3.540  15.942  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       3.471   3.138  18.169  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       3.470   4.803  17.617  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       1.435   1.941  18.044  1.00  0.00           H  
ATOM    238 HD22 ASN A  14      -0.046   2.747  17.850  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.449   1.575  14.868  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.074   0.170  14.503  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.400  -0.015  13.012  1.00  0.00           C  
ATOM    242  O   HIS A  15       1.669  -0.642  12.266  1.00  0.00           O  
ATOM    243  CB  HIS A  15       0.557  -0.045  14.763  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.250  -0.100  16.266  1.00  0.00           C  
ATOM    245  ND1 HIS A  15      -0.939  -0.050  16.768  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       1.075  -0.213  17.373  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -0.877  -0.122  18.059  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.358  -0.224  18.479  1.00  0.00           N  
ATOM    249  H   HIS A  15       1.997   2.313  14.408  1.00  0.00           H  
ATOM    250  HA  HIS A  15       2.667  -0.531  15.073  1.00  0.00           H  
ATOM    251  HB2 HIS A  15      -0.012   0.761  14.328  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       0.219  -0.970  14.321  1.00  0.00           H  
ATOM    253  HD1 HIS A  15      -1.765   0.030  16.248  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       2.150  -0.280  17.340  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -1.739  -0.101  18.709  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.515   0.558  12.632  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.999   0.490  11.227  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.183  -0.978  10.815  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.405  -1.510  10.047  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.327   1.280  11.158  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.862   1.311   9.708  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.231   2.039   9.640  1.00  0.00           C  
ATOM    263  CE  LYS A  16       7.122   3.508  10.107  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       6.106   4.239   9.296  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.051   1.050  13.283  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.259   0.954  10.600  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.136   2.287  11.497  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.061   0.835  11.814  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.990   0.303   9.344  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.150   1.814   9.068  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       7.944   1.518  10.264  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       7.592   2.015   8.623  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       6.847   3.567  11.149  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       8.076   3.998   9.976  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       6.223   5.262   9.437  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       5.153   3.952   9.596  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       6.236   4.011   8.289  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.214  -1.579  11.350  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.517  -3.009  11.046  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.489  -3.960  11.660  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.452  -5.129  11.328  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.943  -3.357  11.574  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.118  -3.237  13.128  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.162  -1.760  13.620  1.00  0.00           C  
ATOM    285  CE  LYS A  17       5.833  -1.345  14.294  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       5.850   0.116  14.580  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.789  -1.075  11.958  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.451  -3.137   9.977  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.182  -4.369  11.280  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.654  -2.701  11.092  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       6.320  -3.770  13.624  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       8.049  -3.714  13.399  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       7.954  -1.664  14.348  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.388  -1.093  12.802  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       4.979  -1.562  13.679  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       5.723  -1.871  15.231  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       6.526   0.590  13.949  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       6.128   0.274  15.570  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       4.899   0.507  14.423  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.683  -3.422  12.539  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.623  -4.227  13.216  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.634  -4.656  12.135  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.041  -5.718  12.183  1.00  0.00           O  
ATOM    304  CB  PHE A  18       1.911  -3.357  14.226  1.00  0.00           C  
ATOM    305  CG  PHE A  18       0.846  -4.177  14.972  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.190  -4.985  16.040  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.477  -4.118  14.571  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.224  -5.724  16.693  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.440  -4.855  15.223  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.090  -5.659  16.285  1.00  0.00           C  
ATOM    311  H   PHE A  18       3.773  -2.472  12.757  1.00  0.00           H  
ATOM    312  HA  PHE A  18       3.066  -5.098  13.677  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.628  -2.937  14.904  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       1.420  -2.550  13.710  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       2.218  -5.041  16.365  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -0.760  -3.488  13.739  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       0.500  -6.354  17.525  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -2.469  -4.802  14.901  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -1.844  -6.240  16.795  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.516  -3.763  11.189  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.598  -3.979  10.033  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.202  -5.021   9.080  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.401  -5.208   9.013  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.397  -2.656   9.286  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.932  -2.652   8.058  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.061  -2.946  11.270  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -0.351  -4.345  10.399  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.173  -1.887  10.012  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       1.311  -2.373   8.787  1.00  0.00           H  
HETATM  330  N   NH2 A  20       0.402  -5.723   8.325  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -0.566  -5.582   8.371  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       0.773  -6.392   7.712  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -8.023  -4.534  18.162  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.861  -3.997  17.402  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.971  -4.451  15.952  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.520  -3.714  15.155  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.539  -4.512  18.060  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.294  -4.078  17.255  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.764  -2.810  17.408  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.687  -4.951  16.367  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.652  -2.423  16.687  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.575  -4.564  15.646  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.057  -3.298  15.805  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.848  -4.428  19.181  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -8.147  -5.541  17.934  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.880  -4.010  17.898  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.925  -2.918  17.389  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.458  -4.110  19.058  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.553  -5.591  18.132  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.223  -2.115  18.096  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.079  -5.947  16.233  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.246  -1.430  16.813  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.114  -5.254  14.954  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.188  -2.993  15.241  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.466  -5.624  15.639  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.535  -6.130  14.228  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.000  -5.012  13.323  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.103  -4.269  13.679  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.025  -6.480  13.913  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.560  -7.481  14.944  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.812  -7.145  16.084  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -8.749  -8.719  14.579  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.042  -6.168  16.334  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.930  -7.005  14.068  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.648  -5.599  13.926  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.093  -6.941  12.940  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -8.548  -8.994  13.660  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.090  -9.374  15.224  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.589  -4.949  12.174  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.229  -3.927  11.148  1.00  0.00           C  
ATOM     39  C   TRP A   3      -7.088  -2.690  11.480  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.886  -1.628  10.925  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.570  -4.456   9.715  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -6.897  -5.958   9.779  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.068  -6.993   9.451  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.082  -6.475  10.209  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.783  -8.065   9.696  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.001  -7.864  10.153  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.247  -5.855  10.665  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.086  -8.637  10.555  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.329  -6.631  11.068  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.247  -8.020  11.012  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.285  -5.608  12.001  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.187  -3.663  11.260  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -7.419  -3.934   9.297  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.721  -4.313   9.061  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.056  -6.940   9.085  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.431  -8.967   9.546  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.310  -4.776  10.709  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.026  -9.714  10.512  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.232  -6.156  11.422  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.083  -8.622  11.329  1.00  0.00           H  
ATOM     61  N   ARG A   4      -8.022  -2.891  12.386  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.953  -1.814  12.839  1.00  0.00           C  
ATOM     63  C   ARG A   4      -8.133  -0.634  13.376  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.530   0.512  13.284  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.875  -2.381  13.951  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -11.315  -1.799  13.867  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.320  -0.262  13.962  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -12.741   0.206  13.967  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -13.053   1.446  13.679  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -12.123   2.317  13.377  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -14.313   1.782  13.704  1.00  0.00           N  
ATOM     72  H   ARG A   4      -8.118  -3.780  12.784  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -9.537  -1.497  12.001  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.922  -3.456  13.859  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.466  -2.151  14.924  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -11.766  -2.100  12.933  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -11.907  -2.205  14.674  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -10.829   0.079  14.862  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.831   0.157  13.096  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -13.455  -0.426  14.191  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -11.162   2.043  13.363  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -12.377   3.258  13.160  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -15.006   1.101  13.939  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -14.583   2.720  13.489  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.997  -0.975  13.924  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -6.086   0.057  14.492  1.00  0.00           C  
ATOM     87  C   CYS A   5      -5.129   0.507  13.389  1.00  0.00           C  
ATOM     88  O   CYS A   5      -4.995   1.682  13.133  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -5.303  -0.554  15.647  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.248   0.520  16.657  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.745  -1.924  13.955  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.660   0.903  14.839  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -6.012  -1.024  16.309  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -4.677  -1.338  15.246  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.503  -0.464  12.774  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.519  -0.226  11.665  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.018   0.702  10.540  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.212   1.305   9.859  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.145  -1.588  11.082  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.740  -1.676   9.947  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.691  -1.384  13.056  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.627   0.221  12.093  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.937  -2.260  11.902  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -4.000  -1.982  10.554  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.316   0.801  10.370  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.868   1.687   9.291  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.842   3.150   9.755  1.00  0.00           C  
ATOM    108  O   LEU A   7      -5.869   4.065   8.954  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.320   1.211   8.963  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.301   1.284  10.177  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.906   2.702  10.347  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -9.456   0.285   9.953  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.924   0.295  10.949  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.254   1.592   8.407  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.709   1.811   8.153  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.262   0.190   8.613  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.771   1.016  11.076  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.152   3.448  10.524  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.586   2.707  11.187  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.458   2.977   9.460  1.00  0.00           H  
ATOM    121 HD21 LEU A   7     -10.146   0.325  10.784  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -9.072  -0.721   9.870  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -9.993   0.528   9.048  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.788   3.307  11.053  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.747   4.655  11.695  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.282   5.125  11.571  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.387   4.330  11.791  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.141   4.540  13.196  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.546   3.877  13.308  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.158   5.958  13.822  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.945   3.652  14.780  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.779   2.510  11.614  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.409   5.320  11.162  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.411   3.943  13.722  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.285   4.502  12.828  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.536   2.920  12.810  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.884   6.580  13.319  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.183   6.413  13.726  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.404   5.919  14.870  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -7.221   3.021  15.272  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.911   3.168  14.823  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -8.010   4.589  15.311  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.056   6.375  11.233  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.688   6.892  10.952  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.917   6.956  12.270  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.732   6.696  12.320  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.897   8.261  10.321  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.285   8.712  10.803  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.087   7.445  11.086  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.193   6.205  10.285  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.136   8.960  10.635  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.888   8.184   9.244  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.192   9.300  11.705  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.804   9.291  10.060  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.650   7.562  11.994  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.741   7.204  10.268  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.652   7.304  13.294  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.067   7.419  14.665  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.585   6.052  15.180  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.680   5.984  15.989  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.133   7.982  15.608  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.605   7.492  13.144  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.223   8.093  14.626  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.734   8.077  16.608  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.992   7.326  15.636  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.451   8.956  15.266  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.207   5.006  14.690  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.823   3.627  15.121  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.614   3.145  14.329  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.379   2.751  14.909  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.946   2.640  14.866  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.661   0.963  15.489  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.926   5.129  14.037  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.579   3.635  16.175  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.861   3.023  15.288  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.072   2.580  13.798  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.741   3.197  13.022  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.385   2.742  12.150  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.628   3.617  12.374  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.728   3.226  12.040  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.082   2.794  10.663  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.512   4.205  10.202  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.696   5.071   9.763  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.190   6.416   9.349  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -0.327   6.631   8.164  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -0.422   5.664   7.289  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.740   7.836   7.887  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.573   3.540  12.624  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.608   1.714  12.405  1.00  0.00           H  
ATOM    190  HB2 ARG A  12       0.716   2.435  10.029  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -0.920   2.123  10.546  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.208   4.113   9.382  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.016   4.687  11.021  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.400   5.222  10.563  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.212   4.612   8.933  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.247   7.162   9.984  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -0.102   4.746   7.517  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -0.817   5.846   6.389  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -0.659   8.562   8.571  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -1.138   8.035   6.992  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.407   4.781  12.938  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.527   5.735  13.222  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.506   5.081  14.208  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.696   5.321  14.162  1.00  0.00           O  
ATOM    205  CB  ARG A  13       1.918   7.031  13.817  1.00  0.00           C  
ATOM    206  CG  ARG A  13       2.988   8.028  14.326  1.00  0.00           C  
ATOM    207  CD  ARG A  13       3.917   8.478  13.178  1.00  0.00           C  
ATOM    208  NE  ARG A  13       4.851   9.521  13.709  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       5.866   9.218  14.481  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       6.104   7.978  14.819  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       6.626  10.192  14.901  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.490   5.031  13.181  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.044   5.948  12.297  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.337   7.528  13.057  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.259   6.776  14.633  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       2.489   8.894  14.734  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       3.567   7.573  15.115  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       4.494   7.651  12.791  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       3.340   8.912  12.373  1.00  0.00           H  
ATOM    220  HE  ARG A  13       4.699  10.460  13.473  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       5.510   7.246  14.488  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       6.880   7.763  15.409  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       6.426  11.134  14.632  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       7.408   9.995  15.492  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.943   4.269  15.066  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.732   3.539  16.104  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.619   2.019  15.899  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.146   1.257  16.686  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.187   3.936  17.484  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.245   5.464  17.627  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.172   6.017  18.184  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       2.269   6.177  17.135  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.974   4.136  15.026  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.775   3.814  16.032  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.162   3.614  17.592  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       3.781   3.489  18.268  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       1.519   5.735  16.684  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       2.285   7.154  17.215  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.936   1.624  14.849  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.752   0.169  14.543  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.746  -0.094  13.027  1.00  0.00           C  
ATOM    242  O   HIS A  15       2.023  -0.947  12.554  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.411  -0.299  15.176  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.510  -0.209  16.698  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       2.140  -1.054  17.446  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.998   0.721  17.585  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       2.037  -0.698  18.685  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       1.336   0.401  18.819  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.537   2.292  14.253  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.573  -0.384  14.972  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.597   0.326  14.841  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.185  -1.321  14.910  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       2.620  -1.844  17.123  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       0.407   1.582  17.309  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       2.477  -1.239  19.509  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.556   0.639  12.301  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.628   0.465  10.819  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.001  -0.985  10.471  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.167  -1.733   9.995  1.00  0.00           O  
ATOM    260  CB  LYS A  16       4.684   1.471  10.262  1.00  0.00           C  
ATOM    261  CG  LYS A  16       4.541   1.698   8.730  1.00  0.00           C  
ATOM    262  CD  LYS A  16       4.867   0.428   7.903  1.00  0.00           C  
ATOM    263  CE  LYS A  16       4.807   0.756   6.399  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       5.826   1.785   6.045  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.120   1.312  12.725  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.652   0.682  10.424  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.570   2.423  10.758  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.682   1.115  10.474  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       3.531   2.016   8.514  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.211   2.495   8.442  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       5.847   0.054   8.160  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       4.137  -0.342   8.096  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       5.004  -0.134   5.820  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       3.829   1.133   6.136  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       6.750   1.505   6.432  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       5.546   2.702   6.448  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       5.892   1.866   5.011  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.237  -1.336  10.720  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.724  -2.722  10.424  1.00  0.00           C  
ATOM    280  C   LYS A  17       5.048  -3.724  11.363  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.895  -4.884  11.031  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.259  -2.737  10.603  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.845  -4.108  10.170  1.00  0.00           C  
ATOM    284  CD  LYS A  17       9.374  -4.206  10.442  1.00  0.00           C  
ATOM    285  CE  LYS A  17      10.200  -3.219   9.582  1.00  0.00           C  
ATOM    286  NZ  LYS A  17      10.016  -1.815  10.044  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.848  -0.677  11.107  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.432  -2.973   9.417  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.665  -1.952   9.985  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.511  -2.534  11.634  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.359  -4.901  10.716  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       7.660  -4.259   9.117  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       9.565  -4.012  11.487  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       9.700  -5.214  10.225  1.00  0.00           H  
ATOM    295  HE2 LYS A  17      11.250  -3.466   9.653  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       9.901  -3.283   8.546  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       9.543  -1.812  10.970  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       9.433  -1.297   9.355  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17      10.944  -1.354  10.128  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.665  -3.225  12.510  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.979  -4.053  13.554  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.750  -4.711  12.912  1.00  0.00           C  
ATOM    303  O   PHE A  18       2.329  -5.788  13.286  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.557  -3.125  14.665  1.00  0.00           C  
ATOM    305  CG  PHE A  18       3.018  -3.876  15.890  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       3.875  -4.305  16.888  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       1.663  -4.126  16.013  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       3.381  -4.974  17.989  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       1.170  -4.793  17.114  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       2.030  -5.218  18.103  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.832  -2.277  12.694  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.657  -4.815  13.908  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       4.388  -2.500  14.931  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.773  -2.490  14.291  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       4.935  -4.117  16.805  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       0.984  -3.796  15.240  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       4.057  -5.306  18.764  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       0.111  -4.984  17.200  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       1.646  -5.742  18.966  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.240  -3.986  11.950  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.038  -4.425  11.178  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.295  -4.238   9.674  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.418  -4.268   9.210  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.159  -3.586  11.645  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.205  -1.820  11.249  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.684  -3.132  11.749  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.842  -5.471  11.363  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -1.053  -4.023  11.231  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.228  -3.674  12.719  1.00  0.00           H  
HETATM  330  N   NH2 A  20       0.286  -4.043   8.867  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -0.628  -4.016   9.221  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       0.443  -3.924   7.907  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -7.087  -4.981  17.893  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.060  -4.398  16.989  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.406  -4.754  15.550  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.079  -3.972  14.909  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.656  -4.954  17.392  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.565  -4.490  16.408  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.067  -3.202  16.464  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.069  -5.357  15.449  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.093  -2.789  15.579  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.095  -4.944  14.564  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.608  -3.660  14.629  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.259  -5.972  17.627  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.972  -4.440  17.806  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.749  -4.939  18.875  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.115  -3.319  17.052  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.401  -4.600  18.379  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.676  -6.035  17.415  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.443  -2.513  17.208  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.443  -6.368  15.388  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.709  -1.782  15.631  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.717  -5.629  13.819  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.845  -3.336  13.937  1.00  0.00           H  
ATOM     23  N   ASN A   2      -5.958  -5.893  15.069  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.270  -6.288  13.656  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.895  -5.097  12.762  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.916  -4.410  12.988  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.791  -6.635  13.586  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.123  -7.698  14.637  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.356  -7.397  15.791  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -8.155  -8.953  14.280  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.422  -6.481  15.639  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.708  -7.139  13.323  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.403  -5.762  13.763  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.031  -7.040  12.615  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -7.967  -9.203  13.351  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -8.365  -9.644  14.941  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.710  -4.912  11.774  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.538  -3.804  10.787  1.00  0.00           C  
ATOM     39  C   TRP A   3      -7.309  -2.596  11.336  1.00  0.00           C  
ATOM     40  O   TRP A   3      -7.196  -1.505  10.814  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -7.120  -4.224   9.396  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -7.444  -5.727   9.397  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.701  -6.726   8.838  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.535  -6.283   9.994  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -7.371  -7.819   9.121  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.482  -7.662   9.811  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.589  -5.708  10.706  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.482  -8.469  10.342  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.587  -6.518  11.236  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.533  -7.897  11.053  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.450  -5.542  11.700  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.496  -3.534  10.737  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -8.024  -3.676   9.169  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -6.394  -4.026   8.621  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.773  -6.640   8.296  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -7.061  -8.703   8.836  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.631  -4.636  10.849  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.445  -9.540  10.200  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.404  -6.077  11.789  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.303  -8.527  11.469  1.00  0.00           H  
ATOM     61  N   ARG A   4      -8.070  -2.843  12.380  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.889  -1.781  13.042  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.997  -0.631  13.491  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.389   0.520  13.500  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.599  -2.382  14.262  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -10.674  -1.422  14.832  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.823  -1.193  13.822  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -12.752  -0.169  14.395  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.465   1.111  14.364  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.350   1.533  13.827  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -13.325   1.944  14.882  1.00  0.00           N  
ATOM     72  H   ARG A   4      -8.106  -3.753  12.741  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -9.597  -1.424  12.328  1.00  0.00           H  
ATOM     74  HB2 ARG A   4     -10.000  -3.340  13.988  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.878  -2.542  15.048  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -11.085  -1.856  15.732  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -10.221  -0.478  15.095  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.465  -0.840  12.866  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -12.374  -2.110  13.674  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -13.594  -0.460  14.802  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -10.701   0.882  13.434  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.146   2.513  13.809  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -14.171   1.599  15.287  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.136   2.925  14.874  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.812  -1.033  13.852  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.771  -0.077  14.331  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.941   0.400  13.144  1.00  0.00           C  
ATOM     88  O   CYS A   5      -4.672   1.572  13.017  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.877  -0.784  15.331  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -3.796   0.206  16.398  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.625  -1.995  13.795  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.240   0.775  14.797  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -5.507  -1.387  15.965  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -4.247  -1.465  14.779  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.560  -0.523  12.303  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.734  -0.173  11.099  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.367   0.909  10.203  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.653   1.651   9.554  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.507  -1.459  10.305  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.779  -2.815  11.258  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.822  -1.452  12.475  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.777   0.195  11.444  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -4.450  -1.798   9.902  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -2.847  -1.247   9.476  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.677   0.975  10.191  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.377   2.000   9.350  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.370   3.377  10.048  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.844   4.357   9.508  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.833   1.490   9.083  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.671   1.235  10.376  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.233   2.544  10.969  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -9.848   0.293  10.048  1.00  0.00           C  
ATOM    113  H   LEU A   7      -6.198   0.351  10.738  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.859   2.092   8.406  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.347   2.209   8.463  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.763   0.568   8.523  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -8.045   0.765  11.118  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.441   3.212  11.248  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.818   2.324  11.850  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.868   3.039  10.249  1.00  0.00           H  
ATOM    121 HD21 LEU A   7     -10.481   0.733   9.290  1.00  0.00           H  
ATOM    122 HD22 LEU A   7     -10.441   0.116  10.934  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -9.479  -0.655   9.684  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.820   3.383  11.237  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.705   4.615  12.082  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.321   5.216  11.743  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.384   4.469  11.529  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.743   4.246  13.597  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -6.953   3.332  13.951  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.760   5.526  14.468  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.298   4.063  13.875  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.469   2.542  11.584  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.497   5.302  11.821  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -4.837   3.722  13.845  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -6.980   2.496  13.269  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -6.824   2.944  14.951  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -4.870   6.105  14.282  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.782   5.270  15.516  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.620   6.140  14.243  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.450   4.477  12.892  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.330   4.859  14.603  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.091   3.363  14.093  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.210   6.524  11.701  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.906   7.220  11.498  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.081   7.117  12.781  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.888   6.881  12.751  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.284   8.649  11.143  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.661   8.865  11.787  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.334   7.497  11.843  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.364   6.720  10.711  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.567   9.356  11.531  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.362   8.764  10.072  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.548   9.264  12.784  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.274   9.536  11.210  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.837   7.368  12.784  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.025   7.367  11.029  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.781   7.304  13.870  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.155   7.242  15.225  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.709   5.815  15.603  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.278   5.591  16.718  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.178   7.766  16.246  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.741   7.487  13.779  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.287   7.885  15.233  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.760   7.744  17.241  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -4.070   7.158  16.229  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.446   8.784  16.007  1.00  0.00           H  
ATOM    167  N   CYS A  11      -1.823   4.897  14.673  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.418   3.480  14.925  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.370   3.011  13.916  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.664   2.494  14.290  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.598   2.542  14.783  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.274   0.812  15.216  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.184   5.131  13.793  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.007   3.384  15.920  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.441   2.911  15.343  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -2.863   2.572  13.740  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.674   3.214  12.657  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.272   2.780  11.582  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.640   3.449  11.700  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.663   2.806  11.575  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.326   3.107  10.193  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.365   4.635   9.954  1.00  0.00           C  
ATOM    183  CD  ARG A  12      -0.807   4.935   8.552  1.00  0.00           C  
ATOM    184  NE  ARG A  12      -2.228   4.484   8.392  1.00  0.00           N  
ATOM    185  CZ  ARG A  12      -3.236   5.319   8.326  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -3.056   6.611   8.391  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -4.428   4.812   8.195  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.521   3.658  12.424  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.399   1.709  11.660  1.00  0.00           H  
ATOM    190  HB2 ARG A  12       0.274   2.632   9.430  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.327   2.706  10.138  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.004   5.118  10.675  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.620   5.065  10.012  1.00  0.00           H  
ATOM    194  HD2 ARG A  12      -0.680   5.991   8.388  1.00  0.00           H  
ATOM    195  HD3 ARG A  12      -0.171   4.398   7.864  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -2.413   3.524   8.338  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -2.139   6.994   8.493  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -3.845   7.224   8.339  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -4.548   3.820   8.149  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -5.226   5.413   8.141  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.597   4.734  11.943  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.858   5.505  12.074  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.481   5.300  13.460  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.652   5.552  13.663  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.559   7.006  11.829  1.00  0.00           C  
ATOM    206  CG  ARG A  13       2.751   7.294  10.319  1.00  0.00           C  
ATOM    207  CD  ARG A  13       2.442   8.767   9.997  1.00  0.00           C  
ATOM    208  NE  ARG A  13       0.962   8.977  10.031  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       0.200   8.610   9.030  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       0.711   8.040   7.971  1.00  0.00           N  
ATOM    211  NH2 ARG A  13      -1.079   8.833   9.122  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.729   5.178  12.040  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.510   5.152  11.288  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.547   7.239  12.125  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       3.237   7.624  12.402  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       3.774   7.086  10.041  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.107   6.652   9.736  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.899   9.416  10.732  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.821   9.032   9.020  1.00  0.00           H  
ATOM    220  HE  ARG A  13       0.554   9.402  10.815  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       1.695   7.876   7.911  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       0.114   7.769   7.216  1.00  0.00           H  
ATOM    223 HH21 ARG A  13      -1.444   9.276   9.940  1.00  0.00           H  
ATOM    224 HH22 ARG A  13      -1.691   8.562   8.380  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.654   4.842  14.367  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.085   4.582  15.775  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.521   3.120  15.965  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.999   2.759  17.024  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.909   4.907  16.709  1.00  0.00           C  
ATOM    230  CG  ASN A  14       1.518   6.385  16.554  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       1.157   6.842  15.487  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       1.573   7.166  17.598  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.723   4.664  14.118  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.922   5.222  16.015  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.056   4.294  16.461  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.186   4.724  17.737  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       1.862   6.807  18.463  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       1.326   8.110  17.516  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.342   2.326  14.936  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.725   0.879  14.993  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.432   0.487  13.690  1.00  0.00           C  
ATOM    242  O   HIS A  15       5.627   0.269  13.697  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.451   0.032  15.190  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.771   0.414  16.510  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.618   0.988  16.614  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       2.191   0.255  17.820  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.333   1.174  17.863  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       1.284   0.733  18.648  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.951   2.684  14.113  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.409   0.715  15.814  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.751   0.185  14.382  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       2.716  -1.011  15.230  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       0.045   1.243  15.862  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       3.126  -0.196  18.118  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -0.577   1.637  18.213  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.655   0.419  12.632  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.109   0.059  11.246  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.370  -1.446  11.103  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.763  -2.101  10.277  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.409   0.855  10.893  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.785   0.643   9.409  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.071   1.437   9.100  1.00  0.00           C  
ATOM    263  CE  LYS A  16       7.461   1.233   7.627  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       8.704   1.997   7.325  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.708   0.616  12.758  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.324   0.334  10.560  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.249   1.906  11.083  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       6.238   0.520  11.497  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.953  -0.406   9.215  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       4.980   0.989   8.776  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.908   2.489   9.287  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       7.876   1.094   9.735  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       7.644   0.188   7.426  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       6.675   1.587   6.976  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       8.543   3.008   7.509  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       8.959   1.864   6.325  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       9.478   1.654   7.929  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.264  -1.945  11.916  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.614  -3.400  11.877  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.569  -4.309  12.523  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.582  -5.506  12.315  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.010  -3.600  12.565  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.242  -2.741  13.851  1.00  0.00           C  
ATOM    284  CD  LYS A  17       6.203  -2.970  14.980  1.00  0.00           C  
ATOM    285  CE  LYS A  17       6.178  -4.443  15.443  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       7.516  -4.842  15.965  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.695  -1.345  12.554  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.676  -3.692  10.841  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.149  -4.644  12.804  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.772  -3.332  11.848  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       8.224  -2.971  14.237  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       7.243  -1.694  13.582  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       6.487  -2.359  15.825  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       5.225  -2.647  14.666  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       5.453  -4.563  16.235  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       5.914  -5.106  14.633  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.863  -4.111  16.618  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       8.180  -4.942  15.171  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       7.436  -5.748  16.467  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.695  -3.712  13.289  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.615  -4.485  13.976  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.609  -4.871  12.876  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.882  -5.840  12.975  1.00  0.00           O  
ATOM    304  CB  PHE A  18       1.988  -3.566  15.015  1.00  0.00           C  
ATOM    305  CG  PHE A  18       1.124  -4.276  16.082  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       0.865  -5.641  16.080  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       0.576  -3.505  17.094  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.081  -6.210  17.062  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -0.208  -4.074  18.075  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -0.456  -5.428  18.060  1.00  0.00           C  
ATOM    311  H   PHE A  18       3.747  -2.741  13.413  1.00  0.00           H  
ATOM    312  HA  PHE A  18       3.039  -5.374  14.421  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.794  -3.044  15.496  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       1.370  -2.832  14.516  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       1.276  -6.277  15.312  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       0.763  -2.441  17.117  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -0.112  -7.272  17.048  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -0.627  -3.458  18.856  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -1.071  -5.876  18.828  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.637  -4.053  11.855  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.754  -4.219  10.659  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.581  -4.714   9.461  1.00  0.00           C  
ATOM    323  O   CYS A  19       1.054  -5.104   8.439  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.111  -2.866  10.344  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.911  -2.156  11.656  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.273  -3.304  11.897  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -0.016  -4.947  10.873  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.891  -2.155  10.118  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.508  -2.969   9.465  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.885  -4.713   9.547  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       3.322  -4.400  10.366  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       3.425  -5.025   8.791  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -8.521  -3.819  18.601  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.215  -3.425  18.008  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.022  -4.142  16.676  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.425  -3.603  15.666  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.077  -3.782  19.012  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.685  -3.623  18.365  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.226  -2.389  17.940  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.874  -4.731  18.197  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.979  -2.268  17.358  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.630  -4.611  17.616  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.181  -3.380  17.195  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.645  -4.847  18.509  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.291  -3.331  18.100  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.540  -3.556  19.607  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.238  -2.366  17.792  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.132  -3.124  19.868  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.194  -4.799  19.359  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.846  -1.512  18.064  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.215  -5.703  18.522  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.626  -1.302  17.030  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.007  -5.484  17.493  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.207  -3.290  16.739  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.429  -5.314  16.679  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.214  -6.053  15.392  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.452  -5.113  14.443  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.629  -4.319  14.858  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.615  -6.458  14.820  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.397  -7.250  15.875  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.462  -8.463  15.837  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.005  -6.601  16.831  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.127  -5.703  17.527  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.627  -6.945  15.521  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.192  -5.594  14.527  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -7.484  -7.096  13.960  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -8.957  -5.624  16.868  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.510  -7.094  17.511  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.769  -5.255  13.194  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -5.155  -4.439  12.101  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.009  -3.178  11.898  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.826  -2.456  10.936  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -5.105  -5.277  10.769  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -5.579  -6.717  11.025  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -4.794  -7.832  11.080  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -6.871  -7.085  11.261  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -5.636  -8.803  11.343  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -6.901  -8.461  11.472  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -8.047  -6.337  11.329  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -8.109  -9.093  11.750  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -9.253  -6.972  11.607  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -9.282  -8.348  11.819  1.00  0.00           C  
ATOM     51  H   TRP A   3      -6.439  -5.935  12.994  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -4.171  -4.116  12.409  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -5.733  -4.841  10.006  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -4.089  -5.308  10.401  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -3.726  -7.899  10.944  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -5.341  -9.732  11.438  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -8.026  -5.267  11.166  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -8.135 -10.160  11.913  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -10.167  -6.397  11.661  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -10.215  -8.839  12.042  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.920  -2.952  12.816  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.811  -1.754  12.732  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.911  -0.520  12.774  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.110   0.445  12.064  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.770  -1.728  13.932  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.827  -0.599  13.802  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.750  -0.838  12.587  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.770   0.257  12.542  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.839   0.240  13.302  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -13.054  -0.743  14.136  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -13.678   1.235  13.198  1.00  0.00           N  
ATOM     72  H   ARG A   4      -7.021  -3.573  13.566  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -8.347  -1.800  11.804  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.240  -2.692  14.031  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.204  -1.537  14.831  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -10.421  -0.573  14.704  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -9.333   0.356  13.697  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -10.187  -0.802  11.667  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -11.248  -1.795  12.656  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -11.637   1.007  11.927  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -12.400  -1.496  14.204  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -13.874  -0.740  14.706  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -13.495   1.977  12.554  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -14.502   1.253  13.762  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.936  -0.639  13.637  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.934   0.445  13.848  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.076   0.700  12.615  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.553   1.786  12.453  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.072   0.050  15.051  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.582   0.865  16.580  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.877  -1.475  14.148  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.464   1.354  14.087  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.131  -1.018  15.202  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.038   0.301  14.865  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.957  -0.305  11.784  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.143  -0.162  10.538  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.863   0.863   9.640  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.251   1.528   8.827  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.060  -1.514   9.829  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.831  -1.697   8.516  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.403  -1.155  11.982  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.156   0.201  10.790  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.839  -2.260  10.578  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -4.008  -1.777   9.394  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.157   0.937   9.839  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.029   1.873   9.067  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.040   3.246   9.760  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.242   4.255   9.111  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.465   1.303   9.010  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.467  -0.171   8.505  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.910  -0.711   8.535  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.929  -0.257   7.056  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.568   0.360  10.516  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.632   1.993   8.070  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.918   1.353   9.989  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.056   1.911   8.339  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.853  -0.782   9.151  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.550  -0.118   7.898  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.295  -0.679   9.543  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.930  -1.735   8.192  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -7.539   0.337   6.391  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -6.946  -1.283   6.718  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -5.911   0.099   7.006  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.822   3.248  11.056  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.808   4.536  11.825  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.431   5.175  11.573  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.452   4.459  11.585  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.955   4.283  13.347  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.208   3.432  13.694  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.996   5.646  14.093  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.514   4.103  13.260  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.665   2.401  11.524  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.597   5.175  11.457  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.087   3.740  13.682  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -7.134   2.476  13.203  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.237   3.257  14.761  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.102   5.501  15.156  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.825   6.245  13.743  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -5.083   6.197  13.915  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.517   4.260  12.193  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -8.633   5.051  13.762  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -9.343   3.464  13.524  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.365   6.469  11.358  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -3.086   7.180  11.065  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.289   7.391  12.357  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.086   7.218  12.396  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.512   8.484  10.417  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.914   8.762  11.004  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.521   7.413  11.370  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.501   6.572  10.394  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.829   9.286  10.659  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.567   8.373   9.344  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.834   9.386  11.881  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.568   9.236  10.298  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.961   7.463  12.351  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.253   7.107  10.642  1.00  0.00           H  
ATOM    157  N   ALA A  10      -3.019   7.766  13.374  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.411   8.019  14.713  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.984   6.720  15.410  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.334   6.778  16.437  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.439   8.763  15.575  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.986   7.880  13.248  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.539   8.643  14.583  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.704   9.700  15.107  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.030   8.967  16.553  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.333   8.167  15.687  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.353   5.595  14.844  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.983   4.281  15.457  1.00  0.00           C  
ATOM    169  C   CYS A  11      -1.059   3.467  14.550  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.159   2.810  15.034  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.244   3.470  15.724  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.039   2.121  16.915  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.874   5.613  14.013  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.475   4.445  16.396  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.054   4.123  16.001  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.530   3.003  14.795  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.309   3.532  13.264  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.451   2.762  12.294  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.015   3.185  12.409  1.00  0.00           C  
ATOM    180  O   ARG A  12       1.903   2.425  12.084  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.952   3.001  10.834  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.887   4.489  10.413  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.481   4.897   9.837  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.464   6.387   9.694  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       1.548   7.115   9.807  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       2.710   6.566  10.047  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       1.427   8.407   9.673  1.00  0.00           N  
ATOM    188  H   ARG A  12      -2.059   4.089  12.958  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.525   1.711  12.532  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.356   2.408  10.155  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.971   2.659  10.755  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.646   4.673   9.667  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.096   5.106  11.272  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.300   4.600  10.469  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.616   4.461   8.858  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.388   6.836   9.514  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.793   5.576  10.147  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       3.522   7.144  10.130  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       0.529   8.807   9.490  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       2.231   8.994   9.752  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.218   4.393  12.870  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.600   4.937  13.038  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.361   4.127  14.101  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.549   3.900  13.983  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.479   6.427  13.443  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.632   6.593  14.734  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.415   8.086  15.027  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.747   8.729  15.255  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       2.853  10.018  15.470  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       1.791  10.779  15.490  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.045  10.511  15.662  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.447   4.951  13.107  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.124   4.855  12.096  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       3.468   6.833  13.600  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       2.012   6.974  12.637  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.671   6.111  14.620  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.143   6.143  15.573  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.925   8.568  14.194  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.812   8.208  15.915  1.00  0.00           H  
ATOM    220  HE  ARG A  13       3.555   8.177  15.245  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       0.885  10.382  15.340  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       1.885  11.760  15.656  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       4.844   9.910  15.643  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       4.159  11.489  15.829  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.628   3.720  15.106  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.200   2.917  16.231  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.150   1.419  15.886  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.960   0.646  16.360  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.373   3.210  17.496  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.899   2.379  18.675  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.413   1.302  18.958  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       3.889   2.845  19.385  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.675   3.948  15.121  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.229   3.209  16.389  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       2.444   4.257  17.750  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.334   2.961  17.331  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       4.287   3.713  19.163  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       4.236   2.327  20.141  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.193   1.071  15.065  1.00  0.00           N  
ATOM    240  CA  HIS A  15       1.997  -0.346  14.626  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.349  -0.499  13.141  1.00  0.00           C  
ATOM    242  O   HIS A  15       1.760  -1.291  12.430  1.00  0.00           O  
ATOM    243  CB  HIS A  15       0.524  -0.707  14.909  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.310  -0.674  16.425  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.609  -1.637  17.232  1.00  0.00           N  
ATOM    246  CD2 HIS A  15      -0.208   0.312  17.246  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.309  -1.298  18.446  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.202  -0.093  18.501  1.00  0.00           N  
ATOM    249  H   HIS A  15       1.585   1.760  14.725  1.00  0.00           H  
ATOM    250  HA  HIS A  15       2.644  -0.997  15.195  1.00  0.00           H  
ATOM    251  HB2 HIS A  15      -0.137   0.012  14.447  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       0.278  -1.692  14.546  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.001  -2.494  16.966  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.566   1.272  16.912  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       0.463  -1.931  19.307  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.316   0.279  12.721  1.00  0.00           N  
ATOM    257  CA  LYS A  16       3.774   0.247  11.306  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.416  -1.103  10.968  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.252  -1.607   9.874  1.00  0.00           O  
ATOM    260  CB  LYS A  16       4.778   1.408  11.088  1.00  0.00           C  
ATOM    261  CG  LYS A  16       6.032   1.268  11.985  1.00  0.00           C  
ATOM    262  CD  LYS A  16       6.939   2.520  11.866  1.00  0.00           C  
ATOM    263  CE  LYS A  16       7.439   2.718  10.418  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       8.388   3.866  10.373  1.00  0.00           N  
ATOM    265  H   LYS A  16       3.748   0.897  13.339  1.00  0.00           H  
ATOM    266  HA  LYS A  16       2.906   0.395  10.689  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       5.074   1.405  10.050  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       4.289   2.346  11.303  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.740   1.137  13.017  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       6.590   0.398  11.676  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       6.389   3.395  12.176  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       7.788   2.405  12.524  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       7.945   1.836  10.056  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       6.613   2.944   9.760  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       7.945   4.699  10.807  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       8.631   4.076   9.383  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       9.252   3.619  10.897  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.131  -1.643  11.923  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.802  -2.965  11.712  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.756  -4.059  11.877  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.780  -5.063  11.191  1.00  0.00           O  
ATOM    282  CB  LYS A  17       6.930  -3.169  12.753  1.00  0.00           C  
ATOM    283  CG  LYS A  17       8.013  -2.067  12.671  1.00  0.00           C  
ATOM    284  CD  LYS A  17       8.693  -2.057  11.279  1.00  0.00           C  
ATOM    285  CE  LYS A  17       9.861  -1.052  11.276  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       9.371   0.318  11.596  1.00  0.00           N  
ATOM    287  H   LYS A  17       5.223  -1.173  12.777  1.00  0.00           H  
ATOM    288  HA  LYS A  17       6.139  -3.013  10.692  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       6.503  -3.162  13.745  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.393  -4.132  12.593  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.565  -1.105  12.874  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       8.759  -2.255  13.430  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       9.066  -3.043  11.046  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.979  -1.768  10.521  1.00  0.00           H  
ATOM    295  HE2 LYS A  17      10.604  -1.335  12.008  1.00  0.00           H  
ATOM    296  HE3 LYS A  17      10.324  -1.031  10.300  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       9.386   0.459  12.626  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       8.399   0.425  11.246  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       9.984   1.024  11.139  1.00  0.00           H  
ATOM    300  N   PHE A  18       3.867  -3.809  12.801  1.00  0.00           N  
ATOM    301  CA  PHE A  18       2.756  -4.762  13.101  1.00  0.00           C  
ATOM    302  C   PHE A  18       1.913  -4.905  11.832  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.290  -5.919  11.584  1.00  0.00           O  
ATOM    304  CB  PHE A  18       1.914  -4.174  14.207  1.00  0.00           C  
ATOM    305  CG  PHE A  18       0.826  -5.164  14.660  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.121  -6.186  15.544  1.00  0.00           C  
ATOM    307  CD2 PHE A  18      -0.466  -5.043  14.178  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       0.139  -7.072  15.939  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -1.447  -5.928  14.572  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.145  -6.943  15.454  1.00  0.00           C  
ATOM    311  H   PHE A  18       3.929  -2.973  13.310  1.00  0.00           H  
ATOM    312  HA  PHE A  18       3.169  -5.722  13.377  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       2.555  -3.896  15.019  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       1.431  -3.281  13.846  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       2.124  -6.293  15.929  1.00  0.00           H  
ATOM    316  HD2 PHE A  18      -0.712  -4.250  13.486  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       0.378  -7.867  16.631  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -2.453  -5.825  14.190  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -1.912  -7.638  15.764  1.00  0.00           H  
ATOM    320  N   CYS A  19       1.958  -3.833  11.082  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.206  -3.739   9.793  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.623  -2.483   9.019  1.00  0.00           C  
ATOM    323  O   CYS A  19       2.176  -2.550   7.939  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.287  -3.689  10.101  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.423  -3.664   8.696  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.521  -3.091  11.405  1.00  0.00           H  
ATOM    327  HA  CYS A  19       1.397  -4.609   9.187  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -0.548  -4.542  10.707  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.482  -2.809  10.696  1.00  0.00           H  
HETATM  330  N   NH2 A  20       1.377  -1.310   9.537  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       0.932  -1.242  10.407  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       1.638  -0.498   9.056  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -9.144  -5.215  17.839  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.905  -4.432  17.579  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.216  -4.977  16.340  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.360  -4.393  15.289  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.962  -4.525  18.810  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.597  -3.885  18.490  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.475  -2.519  18.310  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.468  -4.678  18.375  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.248  -1.958  18.019  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.244  -4.117  18.085  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.132  -2.757  17.907  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -9.689  -4.761  18.601  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -8.887  -6.181  18.125  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.719  -5.250  16.973  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.179  -3.411  17.357  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -7.401  -4.001  19.645  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.815  -5.557  19.092  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.346  -1.884  18.397  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.544  -5.747  18.512  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.161  -0.891  17.881  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.369  -4.744  17.998  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.172  -2.321  17.678  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.488  -6.060  16.471  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -5.783  -6.641  15.281  1.00  0.00           C  
ATOM     25  C   ASN A   2      -4.997  -5.518  14.571  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.506  -4.592  15.189  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -6.864  -7.272  14.345  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -7.755  -8.240  15.132  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.639  -7.838  15.862  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -7.552  -9.524  15.011  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.410  -6.480  17.353  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.086  -7.410  15.559  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -7.488  -6.513  13.900  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -6.382  -7.830  13.558  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -6.842  -9.854  14.425  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -8.112 -10.155  15.509  1.00  0.00           H  
ATOM     37  N   TRP A   3      -4.917  -5.664  13.284  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -4.207  -4.693  12.391  1.00  0.00           C  
ATOM     39  C   TRP A   3      -5.209  -3.620  11.928  1.00  0.00           C  
ATOM     40  O   TRP A   3      -4.970  -2.923  10.961  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -3.606  -5.453  11.148  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -3.871  -6.963  11.258  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -2.944  -7.930  11.521  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -5.092  -7.557  11.133  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -3.640  -9.042  11.542  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -4.933  -8.926  11.323  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -6.357  -7.024  10.878  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -6.040  -9.766  11.260  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -7.463  -7.866  10.817  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -7.302  -9.236  11.009  1.00  0.00           C  
ATOM     51  H   TRP A   3      -5.348  -6.455  12.914  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -3.427  -4.197  12.950  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -4.033  -5.100  10.221  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -2.539  -5.296  11.118  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -1.885  -7.809  11.681  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -3.221  -9.911  11.712  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -6.483  -5.959  10.730  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -5.920 -10.828  11.408  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -8.443  -7.458  10.622  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -8.159  -9.889  10.968  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.311  -3.521  12.634  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.368  -2.513  12.292  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.769  -1.108  12.399  1.00  0.00           C  
ATOM     64  O   ARG A   4      -7.053  -0.225  11.613  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.537  -2.635  13.271  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.162  -4.042  13.142  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.187  -4.269  14.273  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -10.332  -5.744  14.487  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -10.950  -6.521  13.632  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.478  -6.030  12.542  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -11.017  -7.794  13.905  1.00  0.00           N  
ATOM     72  H   ARG A   4      -6.447  -4.118  13.399  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -7.712  -2.697  11.291  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -8.186  -2.461  14.277  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.260  -1.871  13.040  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -9.668  -4.108  12.190  1.00  0.00           H  
ATOM     77  HG3 ARG A   4      -8.400  -4.803  13.165  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -9.857  -3.820  15.198  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -11.149  -3.854  14.006  1.00  0.00           H  
ATOM     80  HE  ARG A   4      -9.947  -6.143  15.296  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -11.416  -5.050  12.352  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.945  -6.635  11.899  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -10.604  -8.148  14.744  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.481  -8.417  13.275  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.943  -0.986  13.406  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.234   0.294  13.709  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.322   0.734  12.553  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.934   1.884  12.480  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.431   0.087  15.000  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.919   1.151  16.378  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.796  -1.772  13.973  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.970   1.063  13.878  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -4.533  -0.938  15.325  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -3.384   0.260  14.807  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.011  -0.203  11.689  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.136   0.081  10.505  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.775   1.193   9.651  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.098   1.946   8.979  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.000  -1.151   9.638  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.898  -0.916   8.226  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.360  -1.109  11.823  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.135   0.355  10.822  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.622  -1.967  10.235  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.972  -1.433   9.257  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.083   1.237   9.728  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.896   2.237   8.974  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.884   3.602   9.670  1.00  0.00           C  
ATOM    108  O   LEU A   7      -5.907   4.621   9.005  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.344   1.711   8.867  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.385   0.284   8.239  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.840  -0.226   8.250  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.878   0.310   6.777  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.543   0.590  10.302  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.472   2.357   7.988  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.783   1.674   9.853  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.927   2.391   8.262  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.775  -0.394   8.819  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -9.478   0.434   7.679  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.209  -0.271   9.265  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -8.891  -1.216   7.821  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -6.925  -0.683   6.354  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -5.853   0.647   6.736  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -7.486   0.971   6.178  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.848   3.592  10.980  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.833   4.884  11.736  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.377   5.389  11.675  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.473   4.607  11.889  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.253   4.662  13.227  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.762   4.270  13.368  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.072   5.999  13.998  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -8.110   2.927  12.706  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.831   2.739  11.461  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.502   5.580  11.255  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.634   3.901  13.678  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.015   4.207  14.417  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -8.374   5.040  12.923  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.718   6.753  13.571  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.051   6.346  13.938  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.333   5.881  15.036  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -9.152   2.705  12.882  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.515   2.134  13.129  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.951   2.963  11.642  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.175   6.657  11.394  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.837   7.209  11.045  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.000   7.392  12.313  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.834   7.048  12.358  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.131   8.520  10.338  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.486   8.974  10.915  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.219   7.726  11.382  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.336   6.512  10.394  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.364   9.256  10.538  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.207   8.364   9.272  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.333   9.651  11.744  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.107   9.454  10.182  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.608   7.883  12.372  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.011   7.470  10.697  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.648   7.940  13.306  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -1.977   8.191  14.615  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.617   6.872  15.313  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.721   6.843  16.134  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -2.925   9.008  15.499  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.590   8.188  13.183  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.071   8.751  14.439  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -3.846   8.466  15.660  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.153   9.949  15.019  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -2.465   9.209  16.455  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.322   5.825  14.960  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -2.056   4.492  15.580  1.00  0.00           C  
ATOM    169  C   CYS A  11      -1.022   3.709  14.776  1.00  0.00           C  
ATOM    170  O   CYS A  11      -0.095   3.159  15.342  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.346   3.677  15.639  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -3.267   2.249  16.749  1.00  0.00           S  
ATOM    173  H   CYS A  11      -3.026   5.914  14.285  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.684   4.633  16.585  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -4.169   4.312  15.919  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.561   3.302  14.650  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.210   3.683  13.478  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.246   2.936  12.608  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.135   3.586  12.687  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.127   2.974  12.345  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.779   2.929  11.142  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.830   4.324  10.465  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.541   4.804   9.930  1.00  0.00           C  
ATOM    184  NE  ARG A  12       1.092   3.752   9.016  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.331   3.324   9.086  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       3.168   3.798   9.969  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       2.700   2.403   8.240  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.977   4.157  13.090  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.176   1.921  12.967  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.173   2.255  10.552  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.782   2.534  11.159  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.545   4.305   9.655  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -1.170   5.030  11.202  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.395   5.704   9.352  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.229   5.029  10.725  1.00  0.00           H  
ATOM    196  HE  ARG A  12       0.503   3.365   8.336  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.886   4.504  10.617  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       4.106   3.453   9.999  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       2.048   2.051   7.570  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       3.635   2.051   8.262  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.156   4.816  13.138  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.447   5.558  13.267  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.289   4.813  14.314  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.480   4.629  14.155  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.154   6.999  13.738  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.443   7.862  13.820  1.00  0.00           C  
ATOM    207  CD  ARG A  13       3.832   8.435  12.437  1.00  0.00           C  
ATOM    208  NE  ARG A  13       4.116   7.315  11.486  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.794   7.376  10.216  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       3.208   8.429   9.712  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.076   6.345   9.470  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.317   5.256  13.395  1.00  0.00           H  
ATOM    213  HA  ARG A  13       2.953   5.527  12.316  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.463   7.462  13.049  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.684   6.969  14.712  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       3.270   8.679  14.505  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       4.263   7.273  14.206  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       3.018   9.040  12.066  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       4.717   9.049  12.523  1.00  0.00           H  
ATOM    220  HE  ARG A  13       4.554   6.506  11.823  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       2.995   9.218  10.286  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       2.971   8.445   8.740  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       4.521   5.548   9.873  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       3.848   6.353   8.497  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.602   4.411  15.354  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.236   3.668  16.484  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.507   2.209  16.098  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.418   1.599  16.624  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.295   3.708  17.699  1.00  0.00           C  
ATOM    230  CG  ASN A  14       1.925   5.160  18.028  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       0.767   5.522  18.068  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       2.876   6.021  18.269  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.641   4.604  15.392  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.175   4.143  16.731  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.391   3.155  17.494  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       2.781   3.274  18.560  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       3.813   5.737  18.238  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       2.652   6.951  18.480  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.711   1.695  15.190  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.884   0.281  14.741  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.831   0.243  13.543  1.00  0.00           C  
ATOM    242  O   HIS A  15       4.980  -0.125  13.684  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.506  -0.292  14.355  1.00  0.00           C  
ATOM    244  CG  HIS A  15       0.586  -0.280  15.576  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.873  -0.779  16.732  1.00  0.00           N  
ATOM    246  CD2 HIS A  15      -0.688   0.234  15.731  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -0.120  -0.601  17.543  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -1.114   0.026  16.962  1.00  0.00           N  
ATOM    249  H   HIS A  15       1.999   2.239  14.796  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.309  -0.306  15.543  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       1.049   0.296  13.576  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.613  -1.307  14.006  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       1.715  -1.227  16.959  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -1.250   0.734  14.957  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -0.129  -0.928  18.571  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.300   0.628  12.407  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.053   0.666  11.110  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.461  -0.739  10.620  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.946  -0.884   9.515  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.298   1.581  11.317  1.00  0.00           C  
ATOM    261  CG  LYS A  16       6.029   1.871   9.981  1.00  0.00           C  
ATOM    262  CD  LYS A  16       7.166   2.913  10.172  1.00  0.00           C  
ATOM    263  CE  LYS A  16       6.630   4.367  10.246  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       5.787   4.598  11.455  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.362   0.907  12.414  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.403   1.101  10.366  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       4.960   2.487  11.790  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.997   1.095  11.979  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       6.477   0.961   9.612  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.329   2.226   9.239  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       7.715   2.691  11.077  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       7.852   2.838   9.341  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       7.460   5.057  10.276  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       6.040   4.580   9.367  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       5.844   5.600  11.729  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       6.129   4.005  12.238  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       4.799   4.357  11.242  1.00  0.00           H  
ATOM    278  N   LYS A  17       4.250  -1.731  11.451  1.00  0.00           N  
ATOM    279  CA  LYS A  17       4.603  -3.139  11.088  1.00  0.00           C  
ATOM    280  C   LYS A  17       3.539  -4.127  11.574  1.00  0.00           C  
ATOM    281  O   LYS A  17       3.473  -5.237  11.083  1.00  0.00           O  
ATOM    282  CB  LYS A  17       5.980  -3.483  11.709  1.00  0.00           C  
ATOM    283  CG  LYS A  17       5.923  -3.412  13.261  1.00  0.00           C  
ATOM    284  CD  LYS A  17       7.329  -3.615  13.876  1.00  0.00           C  
ATOM    285  CE  LYS A  17       7.871  -5.027  13.572  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       9.201  -5.201  14.220  1.00  0.00           N  
ATOM    287  H   LYS A  17       3.854  -1.549  12.326  1.00  0.00           H  
ATOM    288  HA  LYS A  17       4.630  -3.222  10.013  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       6.262  -4.478  11.395  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       6.721  -2.787  11.340  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       5.541  -2.453  13.572  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       5.260  -4.178  13.637  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       8.009  -2.875  13.479  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.270  -3.480  14.945  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       7.200  -5.780  13.956  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       7.994  -5.170  12.509  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       9.110  -5.042  15.243  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       9.873  -4.516  13.820  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       9.546  -6.167  14.048  1.00  0.00           H  
ATOM    300  N   PHE A  18       2.740  -3.699  12.522  1.00  0.00           N  
ATOM    301  CA  PHE A  18       1.661  -4.586  13.064  1.00  0.00           C  
ATOM    302  C   PHE A  18       0.683  -4.862  11.913  1.00  0.00           C  
ATOM    303  O   PHE A  18       0.026  -5.884  11.865  1.00  0.00           O  
ATOM    304  CB  PHE A  18       0.947  -3.859  14.193  1.00  0.00           C  
ATOM    305  CG  PHE A  18       0.147  -4.867  15.039  1.00  0.00           C  
ATOM    306  CD1 PHE A  18      -1.078  -5.348  14.610  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       0.656  -5.313  16.246  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -1.779  -6.258  15.374  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -0.045  -6.223  17.008  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.263  -6.697  16.572  1.00  0.00           C  
ATOM    311  H   PHE A  18       2.841  -2.794  12.884  1.00  0.00           H  
ATOM    312  HA  PHE A  18       2.099  -5.516  13.401  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       1.679  -3.354  14.796  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       0.273  -3.118  13.789  1.00  0.00           H  
ATOM    315  HD1 PHE A  18      -1.493  -5.008  13.674  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       1.610  -4.948  16.597  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -2.731  -6.631  15.031  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       0.361  -6.566  17.949  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -1.813  -7.411  17.170  1.00  0.00           H  
ATOM    320  N   CYS A  19       0.652  -3.894  11.030  1.00  0.00           N  
ATOM    321  CA  CYS A  19      -0.222  -3.930   9.814  1.00  0.00           C  
ATOM    322  C   CYS A  19      -0.201  -5.307   9.129  1.00  0.00           C  
ATOM    323  O   CYS A  19       0.841  -5.883   8.880  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.267  -2.855   8.826  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -0.098  -1.109   9.116  1.00  0.00           S  
ATOM    326  H   CYS A  19       1.239  -3.122  11.193  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -1.234  -3.707  10.116  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       1.339  -2.893   8.823  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.077  -3.095   7.831  1.00  0.00           H  
HETATM  330  N   NH2 A  20      -1.335  -5.870   8.811  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20      -2.179  -5.415   9.007  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20      -1.340  -6.747   8.375  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -8.906  -5.498  17.974  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.737  -4.663  17.584  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.284  -5.080  16.194  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.551  -4.362  15.255  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.598  -4.858  18.617  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.408  -3.947  18.271  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.412  -2.622  18.662  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.323  -4.436  17.564  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.349  -1.799  18.353  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.261  -3.611  17.255  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.273  -2.292  17.649  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -9.683  -5.341  17.303  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.214  -5.236  18.932  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.631  -6.501  17.961  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.045  -3.630  17.504  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.955  -4.604  19.605  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.266  -5.886  18.630  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.251  -2.224  19.214  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.305  -5.470  17.253  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.361  -0.765  18.663  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.418  -3.996  16.703  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.442  -1.647  17.407  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.620  -6.203  16.073  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.155  -6.650  14.718  1.00  0.00           C  
ATOM     25  C   ASN A   2      -5.330  -5.526  14.061  1.00  0.00           C  
ATOM     26  O   ASN A   2      -4.783  -4.664  14.721  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -7.430  -7.014  13.877  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -7.395  -8.490  13.454  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -8.405  -9.165  13.440  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -6.263  -9.037  13.102  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.435  -6.739  16.871  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.521  -7.518  14.793  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.320  -6.863  14.472  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -7.519  -6.403  12.993  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -5.439  -8.506  13.105  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -6.237  -9.979  12.833  1.00  0.00           H  
ATOM     37  N   TRP A   3      -5.277  -5.582  12.764  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -4.526  -4.570  11.954  1.00  0.00           C  
ATOM     39  C   TRP A   3      -5.396  -3.312  11.779  1.00  0.00           C  
ATOM     40  O   TRP A   3      -5.147  -2.511  10.899  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -4.158  -5.177  10.543  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -4.642  -6.631  10.447  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -3.859  -7.749  10.460  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -5.945  -7.016  10.361  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -4.717  -8.738  10.384  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -5.988  -8.405  10.323  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -7.125  -6.274  10.331  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -7.213  -9.055  10.258  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3      -8.350  -6.926  10.267  1.00  0.00           C  
ATOM     50  CH2 TRP A   3      -8.391  -8.317  10.232  1.00  0.00           C  
ATOM     51  H   TRP A   3      -5.750  -6.318  12.332  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -3.633  -4.282  12.493  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -4.610  -4.616   9.738  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -3.087  -5.162  10.411  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -2.785  -7.805  10.529  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -4.426  -9.674  10.375  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -7.091  -5.194  10.359  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -7.250 -10.132  10.230  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3      -9.268  -6.357  10.244  1.00  0.00           H  
ATOM     60  HH2 TRP A   3      -9.338  -8.826  10.195  1.00  0.00           H  
ATOM     61  N   ARG A   4      -6.396  -3.168  12.620  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -7.292  -1.971  12.530  1.00  0.00           C  
ATOM     63  C   ARG A   4      -6.458  -0.698  12.679  1.00  0.00           C  
ATOM     64  O   ARG A   4      -6.706   0.294  12.023  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -8.350  -2.016  13.643  1.00  0.00           C  
ATOM     66  CG  ARG A   4      -9.372  -3.166  13.391  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.169  -2.952  12.078  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -10.805  -1.595  12.097  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.888  -1.344  12.790  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -12.459  -2.282  13.499  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -12.374  -0.135  12.747  1.00  0.00           N  
ATOM     72  H   ARG A   4      -6.562  -3.846  13.306  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -7.775  -1.974  11.575  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -7.860  -2.155  14.594  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -8.856  -1.065  13.678  1.00  0.00           H  
ATOM     76  HG2 ARG A   4      -8.851  -4.108  13.309  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -10.054  -3.228  14.226  1.00  0.00           H  
ATOM     78  HD2 ARG A   4      -9.525  -3.023  11.214  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.941  -3.702  11.987  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -10.399  -0.872  11.573  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -12.073  -3.203  13.520  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -13.285  -2.076  14.023  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -11.920   0.566  12.197  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.199   0.092  13.264  1.00  0.00           H  
ATOM     85  N   CYS A   5      -5.487  -0.786  13.552  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -4.580   0.373  13.806  1.00  0.00           C  
ATOM     87  C   CYS A   5      -3.764   0.729  12.565  1.00  0.00           C  
ATOM     88  O   CYS A   5      -3.338   1.858  12.427  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -3.669   0.014  14.985  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.193   0.772  16.540  1.00  0.00           S  
ATOM     91  H   CYS A   5      -5.363  -1.628  14.038  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -5.185   1.227  14.071  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -3.647  -1.057  15.121  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -2.661   0.344  14.784  1.00  0.00           H  
ATOM     95  N   CYS A   6      -3.571  -0.241  11.704  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -2.794  -0.003  10.445  1.00  0.00           C  
ATOM     97  C   CYS A   6      -3.572   1.037   9.616  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.005   1.842   8.902  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -2.693  -1.265   9.620  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -1.657  -1.070   8.154  1.00  0.00           S  
ATOM    101  H   CYS A   6      -3.939  -1.130  11.887  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -1.787   0.333  10.661  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -2.287  -2.056  10.232  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -3.675  -1.563   9.286  1.00  0.00           H  
ATOM    105  N   LEU A   7      -4.873   0.956   9.770  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -5.825   1.863   9.063  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.893   3.219   9.778  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.108   4.232   9.141  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.229   1.215   9.048  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -7.170  -0.267   8.565  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -8.582  -0.882   8.649  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -6.669  -0.348   7.102  1.00  0.00           C  
ATOM    113  H   LEU A   7      -5.234   0.273  10.373  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.477   2.022   8.052  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.662   1.256  10.036  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.867   1.780   8.383  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -6.506  -0.837   9.201  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.939  -0.852   9.668  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -8.559  -1.912   8.323  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.272  -0.334   8.023  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -5.675   0.061   7.020  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.329   0.203   6.448  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.642  -1.378   6.780  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.707   3.201  11.077  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.755   4.479  11.859  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.395   5.176  11.664  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.380   4.516  11.732  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.972   4.188  13.371  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.289   3.375  13.550  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -6.094   5.554  14.105  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.482   2.951  15.021  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.536   2.352  11.537  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.558   5.089  11.474  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.135   3.635  13.774  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.133   3.974  13.240  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.261   2.490  12.935  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.941   6.108  13.721  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -5.201   6.145  13.950  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.225   5.422  15.166  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.390   2.375  15.115  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.556   3.814  15.664  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -6.652   2.342  15.349  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.389   6.468  11.430  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -3.140   7.234  11.157  1.00  0.00           C  
ATOM    145  C   PRO A   9      -2.385   7.468  12.468  1.00  0.00           C  
ATOM    146  O   PRO A   9      -1.180   7.321  12.540  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.611   8.524  10.509  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -5.035   8.734  11.063  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.590   7.355  11.399  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.516   6.656  10.494  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.971   9.354  10.772  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.637   8.419   9.435  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -5.003   9.349  11.951  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.693   9.188  10.348  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -6.073   7.374  12.360  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -6.274   7.018  10.638  1.00  0.00           H  
ATOM    157  N   ALA A  10      -3.153   7.830  13.462  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.594   8.105  14.819  1.00  0.00           C  
ATOM    159  C   ALA A  10      -2.053   6.840  15.504  1.00  0.00           C  
ATOM    160  O   ALA A  10      -1.387   6.945  16.516  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.703   8.729  15.675  1.00  0.00           C  
ATOM    162  H   ALA A  10      -4.117   7.919  13.305  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.786   8.814  14.719  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -4.044   9.648  15.221  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.334   8.947  16.667  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -4.540   8.050  15.755  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.348   5.692  14.939  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.870   4.405  15.536  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.894   3.669  14.625  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.060   3.080  15.096  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -3.054   3.496  15.797  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.714   2.097  16.894  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.886   5.675  14.120  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.373   4.601  16.475  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.877   4.084  16.157  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.365   3.078  14.852  1.00  0.00           H  
ATOM    177  N   ARG A  12      -1.163   3.715  13.344  1.00  0.00           N  
ATOM    178  CA  ARG A  12      -0.251   3.015  12.380  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.157   3.593  12.496  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.128   2.880  12.354  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.791   3.180  10.921  1.00  0.00           C  
ATOM    182  CG  ARG A  12      -0.731   4.628  10.364  1.00  0.00           C  
ATOM    183  CD  ARG A  12       0.633   4.942   9.690  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.883   3.943   8.602  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.271   4.004   7.445  1.00  0.00           C  
ATOM    186  NH1 ARG A  12      -0.592   4.953   7.195  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       0.551   3.091   6.558  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.957   4.212  13.049  1.00  0.00           H  
ATOM    189  HA  ARG A  12      -0.219   1.969  12.632  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -0.228   2.519  10.278  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -1.815   2.850  10.893  1.00  0.00           H  
ATOM    192  HG2 ARG A  12      -1.527   4.762   9.647  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.887   5.324  11.173  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       0.611   5.933   9.260  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.451   4.894  10.386  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.526   3.220   8.759  1.00  0.00           H  
ATOM    197 HH11 ARG A  12      -0.795   5.645   7.888  1.00  0.00           H  
ATOM    198 HH12 ARG A  12      -1.053   4.986   6.308  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       1.215   2.373   6.772  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       0.102   3.106   5.665  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.209   4.873  12.761  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.512   5.591  12.908  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.312   5.055  14.105  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.527   5.109  14.112  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.217   7.096  13.090  1.00  0.00           C  
ATOM    206  CG  ARG A  13       1.383   7.336  14.380  1.00  0.00           C  
ATOM    207  CD  ARG A  13       1.026   8.830  14.510  1.00  0.00           C  
ATOM    208  NE  ARG A  13       2.287   9.637  14.572  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       3.028   9.688  15.651  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       2.689   9.028  16.728  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       4.110  10.415  15.615  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.372   5.373  12.867  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.092   5.445  12.010  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       3.150   7.638  13.152  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.670   7.458  12.231  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       0.477   6.751  14.351  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       1.952   7.035  15.247  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       0.452   9.156  13.654  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       0.449   9.006  15.405  1.00  0.00           H  
ATOM    220  HE  ARG A  13       2.569  10.142  13.780  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       1.857   8.474  16.739  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       3.266   9.077  17.543  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       4.350  10.911  14.781  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       4.699  10.477  16.421  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.591   4.553  15.076  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.232   3.998  16.303  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.930   2.661  16.034  1.00  0.00           C  
ATOM    228  O   ASN A  14       5.097   2.514  16.346  1.00  0.00           O  
ATOM    229  CB  ASN A  14       2.144   3.821  17.384  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.784   3.342  18.693  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       3.062   4.118  19.586  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       3.033   2.070  18.846  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.616   4.542  14.994  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.968   4.704  16.652  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.638   4.759  17.563  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.417   3.087  17.074  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       2.813   1.439  18.129  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       3.440   1.747  19.677  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.202   1.731  15.466  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.801   0.391  15.172  1.00  0.00           C  
ATOM    241  C   HIS A  15       4.374   0.250  13.757  1.00  0.00           C  
ATOM    242  O   HIS A  15       5.508  -0.167  13.611  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.719  -0.705  15.414  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.512  -0.583  14.473  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.477  -1.001  13.250  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.255  -0.045  14.682  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       0.317  -0.753  12.734  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.477  -0.159  13.591  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.270   1.926  15.239  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.602   0.211  15.871  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       3.154  -1.685  15.278  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       2.364  -0.635  16.431  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       2.221  -1.438  12.784  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.081   0.404  15.606  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       0.036  -1.006  11.722  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.584   0.594  12.767  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.001   0.505  11.321  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.355  -0.937  10.896  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.735  -1.169   9.764  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.245   1.400  11.054  1.00  0.00           C  
ATOM    261  CG  LYS A  16       4.925   2.916  11.136  1.00  0.00           C  
ATOM    262  CD  LYS A  16       3.942   3.375  10.013  1.00  0.00           C  
ATOM    263  CE  LYS A  16       4.531   3.148   8.604  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       5.821   3.881   8.457  1.00  0.00           N  
ATOM    265  H   LYS A  16       2.687   0.922  12.986  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.171   0.829  10.713  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       6.006   1.170  11.783  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.648   1.160  10.084  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       4.503   3.141  12.103  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       5.847   3.470  11.043  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       3.004   2.846  10.087  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       3.742   4.429  10.133  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       4.702   2.099   8.417  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       3.843   3.520   7.860  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       6.564   3.386   8.990  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       5.715   4.847   8.827  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       6.084   3.921   7.451  1.00  0.00           H  
ATOM    278  N   LYS A  17       4.214  -1.855  11.818  1.00  0.00           N  
ATOM    279  CA  LYS A  17       4.523  -3.297  11.562  1.00  0.00           C  
ATOM    280  C   LYS A  17       3.367  -4.234  11.907  1.00  0.00           C  
ATOM    281  O   LYS A  17       3.300  -5.327  11.375  1.00  0.00           O  
ATOM    282  CB  LYS A  17       5.773  -3.669  12.391  1.00  0.00           C  
ATOM    283  CG  LYS A  17       5.468  -3.489  13.902  1.00  0.00           C  
ATOM    284  CD  LYS A  17       6.752  -3.686  14.729  1.00  0.00           C  
ATOM    285  CE  LYS A  17       6.438  -3.429  16.216  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       5.933  -2.038  16.403  1.00  0.00           N  
ATOM    287  H   LYS A  17       3.898  -1.581  12.701  1.00  0.00           H  
ATOM    288  HA  LYS A  17       4.724  -3.427  10.511  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       6.050  -4.695  12.193  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       6.596  -3.029  12.105  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       5.060  -2.508  14.085  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       4.740  -4.223  14.212  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       7.116  -4.695  14.606  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       7.517  -2.999  14.398  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       5.684  -4.121  16.566  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       7.331  -3.556  16.810  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       6.321  -1.425  15.658  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       6.229  -1.682  17.335  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       4.896  -2.036  16.345  1.00  0.00           H  
ATOM    300  N   PHE A  18       2.490  -3.796  12.778  1.00  0.00           N  
ATOM    301  CA  PHE A  18       1.327  -4.651  13.169  1.00  0.00           C  
ATOM    302  C   PHE A  18       0.487  -4.914  11.912  1.00  0.00           C  
ATOM    303  O   PHE A  18      -0.217  -5.901  11.814  1.00  0.00           O  
ATOM    304  CB  PHE A  18       0.512  -3.903  14.205  1.00  0.00           C  
ATOM    305  CG  PHE A  18      -0.328  -4.908  15.015  1.00  0.00           C  
ATOM    306  CD1 PHE A  18      -1.501  -5.443  14.509  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       0.097  -5.301  16.273  1.00  0.00           C  
ATOM    308  CE1 PHE A  18      -2.232  -6.351  15.248  1.00  0.00           C  
ATOM    309  CE2 PHE A  18      -0.632  -6.208  17.011  1.00  0.00           C  
ATOM    310  CZ  PHE A  18      -1.798  -6.735  16.499  1.00  0.00           C  
ATOM    311  H   PHE A  18       2.579  -2.909  13.180  1.00  0.00           H  
ATOM    312  HA  PHE A  18       1.695  -5.590  13.558  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       1.184  -3.361  14.845  1.00  0.00           H  
ATOM    314  HB3 PHE A  18      -0.136  -3.191  13.719  1.00  0.00           H  
ATOM    315  HD1 PHE A  18      -1.852  -5.148  13.532  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       1.011  -4.894  16.683  1.00  0.00           H  
ATOM    317  HE1 PHE A  18      -3.143  -6.767  14.848  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -0.290  -6.507  17.991  1.00  0.00           H  
ATOM    319  HZ  PHE A  18      -2.370  -7.446  17.076  1.00  0.00           H  
ATOM    320  N   CYS A  19       0.617  -3.982  11.002  1.00  0.00           N  
ATOM    321  CA  CYS A  19      -0.106  -4.033   9.692  1.00  0.00           C  
ATOM    322  C   CYS A  19      -0.019  -5.427   9.046  1.00  0.00           C  
ATOM    323  O   CYS A  19      -0.985  -5.957   8.534  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.509  -2.993   8.740  1.00  0.00           C  
ATOM    325  SG  CYS A  19       0.178  -1.233   8.977  1.00  0.00           S  
ATOM    326  H   CYS A  19       1.218  -3.232  11.209  1.00  0.00           H  
ATOM    327  HA  CYS A  19      -1.145  -3.802   9.867  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       1.577  -3.077   8.818  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       0.226  -3.231   7.726  1.00  0.00           H  
HETATM  330  N   NH2 A  20       1.127  -6.052   9.056  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       1.911  -5.632   9.468  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       1.202  -6.942   8.650  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -7.237  -4.421  18.114  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.216  -3.930  17.150  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.589  -4.427  15.761  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.253  -3.702  15.047  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.807  -4.457  17.599  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.675  -3.988  16.657  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.309  -4.736  15.549  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.005  -2.803  16.906  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.300  -4.310  14.711  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.994  -2.377  16.067  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.641  -3.129  14.969  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.173  -4.059  17.840  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.000  -4.086  19.069  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.249  -5.460  18.103  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.270  -2.851  17.103  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.595  -4.093  18.593  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.805  -5.537  17.632  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.810  -5.667  15.333  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.273  -2.204  17.764  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.029  -4.903  13.850  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.477  -1.451  16.270  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -0.853  -2.794  14.311  1.00  0.00           H  
ATOM     23  N   ASN A   2      -6.175  -5.624  15.406  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -6.508  -6.168  14.047  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.040  -5.113  13.038  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.149  -4.327  13.304  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.051  -6.407  14.000  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -8.362  -7.776  13.381  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -7.588  -8.343  12.635  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.498  -8.347  13.675  1.00  0.00           N  
ATOM     31  H   ASN A   2      -5.647  -6.160  16.033  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -5.990  -7.085  13.815  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -8.460  -6.390  15.000  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.551  -5.646  13.418  1.00  0.00           H  
ATOM     35 HD21 ASN A   2     -10.129  -7.900  14.276  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.718  -9.222  13.294  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.659  -5.130  11.902  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.301  -4.143  10.839  1.00  0.00           C  
ATOM     39  C   TRP A   3      -6.986  -2.832  11.259  1.00  0.00           C  
ATOM     40  O   TRP A   3      -6.648  -1.770  10.774  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.842  -4.607   9.456  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -7.242  -6.086   9.532  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.511  -7.165   9.134  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.419  -6.530  10.040  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -7.278  -8.192   9.416  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.442  -7.917   9.963  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.487  -5.828  10.591  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.546  -8.612  10.443  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.590  -6.523  11.072  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.615  -7.913  10.996  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.355  -5.802  11.767  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.234  -3.986  10.841  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -7.705  -4.028   9.158  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -6.074  -4.493   8.706  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.524  -7.173   8.707  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.999  -9.113   9.231  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.452  -4.747  10.648  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.574  -9.690  10.387  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.423  -5.989  11.501  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.460  -8.456  11.381  1.00  0.00           H  
ATOM     61  N   ARG A   4      -7.932  -2.963  12.162  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -8.701  -1.799  12.686  1.00  0.00           C  
ATOM     63  C   ARG A   4      -7.785  -0.687  13.200  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.157   0.470  13.188  1.00  0.00           O  
ATOM     65  CB  ARG A   4      -9.634  -2.290  13.830  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -11.125  -1.990  13.516  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -11.748  -3.031  12.546  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -11.042  -3.009  11.225  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -11.644  -3.329  10.105  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -12.902  -3.684  10.092  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -10.943  -3.282   9.007  1.00  0.00           N  
ATOM     72  H   ARG A   4      -8.145  -3.856  12.505  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -9.270  -1.398  11.878  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.517  -3.356  13.967  1.00  0.00           H  
ATOM     75  HB3 ARG A   4      -9.372  -1.809  14.762  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -11.685  -2.001  14.440  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -11.215  -1.003  13.085  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -11.672  -4.024  12.964  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -12.790  -2.790  12.403  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -10.100  -2.750  11.184  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -13.427  -3.718  10.940  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -13.340  -3.923   9.225  1.00  0.00           H  
ATOM     83 HH21 ARG A   4      -9.982  -3.010   9.041  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -11.366  -3.519   8.133  1.00  0.00           H  
ATOM     85  N   CYS A   5      -6.614  -1.079  13.632  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -5.631  -0.088  14.159  1.00  0.00           C  
ATOM     87  C   CYS A   5      -4.772   0.369  12.972  1.00  0.00           C  
ATOM     88  O   CYS A   5      -4.447   1.531  12.848  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -4.788  -0.780  15.220  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -3.935   0.220  16.467  1.00  0.00           S  
ATOM     91  H   CYS A   5      -6.380  -2.033  13.603  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.148   0.761  14.581  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -5.430  -1.464  15.750  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -4.042  -1.374  14.716  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.435  -0.579  12.130  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.599  -0.296  10.916  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.257   0.798  10.045  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.582   1.485   9.302  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.463  -1.574  10.080  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.865  -3.099  10.850  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.740  -1.495  12.303  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.624   0.049  11.234  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -4.426  -1.800   9.645  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -2.793  -1.355   9.262  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.557   0.918  10.176  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.331   1.936   9.394  1.00  0.00           C  
ATOM    107  C   LEU A   7      -6.180   3.319  10.034  1.00  0.00           C  
ATOM    108  O   LEU A   7      -6.250   4.324   9.353  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.826   1.540   9.373  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.061   0.211   8.601  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.538  -0.205   8.758  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -7.763   0.393   7.093  1.00  0.00           C  
ATOM    113  H   LEU A   7      -6.033   0.330  10.798  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.937   1.983   8.389  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -8.171   1.426  10.392  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -8.399   2.331   8.911  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.429  -0.568   8.994  1.00  0.00           H  
ATOM    118 HD11 LEU A   7     -10.190   0.560   8.360  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.776  -0.357   9.801  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.719  -1.126   8.225  1.00  0.00           H  
ATOM    121 HD21 LEU A   7      -8.398   1.160   6.673  1.00  0.00           H  
ATOM    122 HD22 LEU A   7      -7.946  -0.534   6.570  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -6.732   0.673   6.938  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.975   3.327  11.327  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.809   4.617  12.062  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.356   5.086  11.824  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.452   4.276  11.894  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -6.049   4.394  13.579  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.467   3.781  13.778  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.966   5.774  14.290  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.702   3.404  15.254  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.932   2.480  11.817  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.512   5.333  11.667  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.301   3.729  13.981  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.221   4.488  13.466  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.568   2.891  13.175  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -6.728   6.437  13.905  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -4.999   6.224  14.116  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.102   5.675  15.354  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.682   2.964  15.364  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.645   4.276  15.887  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -6.963   2.688  15.578  1.00  0.00           H  
ATOM    143  N   PRO A   9      -4.159   6.357  11.550  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.817   6.923  11.231  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.999   6.991  12.522  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.825   6.683  12.540  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -3.094   8.292  10.633  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -4.459   8.702  11.214  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -5.215   7.415  11.518  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -2.318   6.273  10.525  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -2.330   9.005  10.914  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -3.145   8.229   9.556  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -4.323   9.276  12.117  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -5.044   9.277  10.520  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.705   7.491  12.473  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.929   7.190  10.745  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.682   7.400  13.562  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -2.052   7.531  14.912  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.490   6.183  15.389  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.519   6.140  16.120  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -3.111   8.034  15.899  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.632   7.623  13.441  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -1.242   8.243  14.848  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.681   8.142  16.885  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.934   7.336  15.952  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -3.489   8.994  15.577  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.127   5.128  14.950  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.689   3.753  15.333  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.561   3.348  14.396  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.519   3.012  14.836  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.818   2.752  15.164  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.360   1.033  15.502  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.898   5.242  14.357  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.332   3.755  16.353  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.630   3.026  15.818  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.171   2.824  14.150  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.880   3.411  13.126  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.072   3.056  12.028  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.423   3.748  12.263  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.457   3.245  11.870  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.614   3.489  10.704  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.245   3.205   9.440  1.00  0.00           C  
ATOM    183  CD  ARG A  12       1.203   4.374   9.123  1.00  0.00           C  
ATOM    184  NE  ARG A  12       0.383   5.607   8.879  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       0.465   6.681   9.628  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       1.283   6.744  10.644  1.00  0.00           N  
ATOM    187  NH2 ARG A  12      -0.301   7.691   9.323  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.783   3.705  12.890  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.215   1.984  12.032  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.540   2.942  10.609  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -0.858   4.539  10.761  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       0.823   2.304   9.589  1.00  0.00           H  
ATOM    193  HG3 ARG A  12      -0.410   3.048   8.596  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       1.912   4.538   9.913  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       1.749   4.151   8.217  1.00  0.00           H  
ATOM    196  HE  ARG A  12      -0.246   5.610   8.128  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       1.869   5.970  10.876  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       1.321   7.577  11.196  1.00  0.00           H  
ATOM    199 HH21 ARG A  12      -0.921   7.630   8.542  1.00  0.00           H  
ATOM    200 HH22 ARG A  12      -0.267   8.527   9.872  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.350   4.886  12.911  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.574   5.686  13.227  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.457   4.829  14.142  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.582   4.513  13.807  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.115   6.999  13.920  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.285   7.979  14.219  1.00  0.00           C  
ATOM    207  CD  ARG A  13       4.172   7.498  15.389  1.00  0.00           C  
ATOM    208  NE  ARG A  13       5.140   8.588  15.718  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       6.069   8.421  16.627  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       6.170   7.289  17.272  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       6.881   9.414  16.864  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.469   5.211  13.195  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.106   5.907  12.316  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.413   7.505  13.276  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.606   6.761  14.842  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       3.897   8.085  13.334  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       2.875   8.948  14.463  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       3.573   7.281  16.263  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       4.743   6.626  15.117  1.00  0.00           H  
ATOM    220  HE  ARG A  13       5.081   9.444  15.245  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       5.538   6.540  17.077  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       6.884   7.172  17.964  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       6.784  10.271  16.357  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       7.601   9.318  17.551  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.897   4.484  15.272  1.00  0.00           N  
ATOM    226  CA  ASN A  14       3.618   3.649  16.281  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.457   2.145  15.960  1.00  0.00           C  
ATOM    228  O   ASN A  14       3.863   1.305  16.739  1.00  0.00           O  
ATOM    229  CB  ASN A  14       3.028   4.000  17.664  1.00  0.00           C  
ATOM    230  CG  ASN A  14       3.774   3.261  18.784  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       4.880   3.610  19.147  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       3.202   2.235  19.353  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.982   4.779  15.461  1.00  0.00           H  
ATOM    234  HA  ASN A  14       4.670   3.898  16.260  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       3.114   5.063  17.839  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       1.982   3.727  17.703  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       2.311   1.950  19.063  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       3.664   1.752  20.069  1.00  0.00           H  
ATOM    239  N   HIS A  15       2.874   1.849  14.822  1.00  0.00           N  
ATOM    240  CA  HIS A  15       2.664   0.423  14.416  1.00  0.00           C  
ATOM    241  C   HIS A  15       2.839   0.224  12.901  1.00  0.00           C  
ATOM    242  O   HIS A  15       2.005  -0.367  12.240  1.00  0.00           O  
ATOM    243  CB  HIS A  15       1.236  -0.007  14.865  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.150   0.045  16.394  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       1.749  -0.776  17.192  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.475   0.909  17.241  1.00  0.00           C  
ATOM    247  CE1 HIS A  15       1.481  -0.469  18.420  1.00  0.00           C  
ATOM    248  NE2 HIS A  15       0.692   0.574  18.497  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.574   2.568  14.228  1.00  0.00           H  
ATOM    250  HA  HIS A  15       3.401  -0.189  14.913  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       0.488   0.648  14.446  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       1.022  -1.016  14.548  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       2.320  -1.519  16.908  1.00  0.00           H  
ATOM    254  HD2 HIS A  15      -0.142   1.736  16.924  1.00  0.00           H  
ATOM    255  HE1 HIS A  15       1.864  -1.006  19.275  1.00  0.00           H  
ATOM    256  N   LYS A  16       3.937   0.735  12.400  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.259   0.623  10.946  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.325  -0.852  10.509  1.00  0.00           C  
ATOM    259  O   LYS A  16       3.379  -1.370   9.946  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.621   1.323  10.680  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.513   2.857  10.826  1.00  0.00           C  
ATOM    262  CD  LYS A  16       4.722   3.450   9.633  1.00  0.00           C  
ATOM    263  CE  LYS A  16       4.637   4.979   9.767  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       6.002   5.579   9.760  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.563   1.205  12.983  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.472   1.112  10.405  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       6.353   0.960  11.388  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.967   1.080   9.685  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       5.018   3.102  11.755  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       6.508   3.277  10.850  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       5.221   3.201   8.707  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       3.723   3.044   9.600  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       4.076   5.393   8.942  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       4.149   5.245  10.690  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       5.932   6.594   9.539  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       6.585   5.106   9.043  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       6.436   5.457  10.697  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.441  -1.480  10.786  1.00  0.00           N  
ATOM    279  CA  LYS A  17       5.635  -2.918  10.415  1.00  0.00           C  
ATOM    280  C   LYS A  17       4.949  -3.794  11.478  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.769  -4.981  11.296  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.162  -3.194  10.350  1.00  0.00           C  
ATOM    283  CG  LYS A  17       7.544  -4.195   9.221  1.00  0.00           C  
ATOM    284  CD  LYS A  17       6.886  -5.578   9.404  1.00  0.00           C  
ATOM    285  CE  LYS A  17       7.431  -6.544   8.341  1.00  0.00           C  
ATOM    286  NZ  LYS A  17       6.792  -7.881   8.501  1.00  0.00           N  
ATOM    287  H   LYS A  17       6.159  -0.998  11.245  1.00  0.00           H  
ATOM    288  HA  LYS A  17       5.138  -3.101   9.475  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       7.683  -2.265  10.166  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.507  -3.582  11.298  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.243  -3.780   8.269  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       8.618  -4.310   9.212  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       7.087  -5.964  10.393  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       5.819  -5.495   9.264  1.00  0.00           H  
ATOM    295  HE2 LYS A  17       7.213  -6.177   7.349  1.00  0.00           H  
ATOM    296  HE3 LYS A  17       8.499  -6.660   8.448  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17       7.053  -8.279   9.427  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17       7.121  -8.515   7.745  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       5.759  -7.779   8.446  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.585  -3.165  12.569  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.899  -3.871  13.696  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.640  -4.531  13.129  1.00  0.00           C  
ATOM    303  O   PHE A  18       2.236  -5.601  13.541  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.524  -2.841  14.734  1.00  0.00           C  
ATOM    305  CG  PHE A  18       2.979  -3.490  16.015  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       1.638  -3.813  16.113  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       3.815  -3.754  17.083  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       1.138  -4.390  17.260  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       3.315  -4.333  18.232  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       1.977  -4.651  18.321  1.00  0.00           C  
ATOM    311  H   PHE A  18       4.764  -2.205  12.652  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.558  -4.625  14.101  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       4.379  -2.227  14.952  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.754  -2.209  14.321  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       0.978  -3.611  15.284  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       4.864  -3.508  17.021  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       0.088  -4.639  17.326  1.00  0.00           H  
ATOM    318  HE2 PHE A  18       3.974  -4.536  19.063  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       1.587  -5.104  19.221  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.079  -3.826  12.180  1.00  0.00           N  
ATOM    321  CA  CYS A  19       0.839  -4.305  11.499  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.191  -5.445  10.534  1.00  0.00           C  
ATOM    323  O   CYS A  19       0.463  -6.406  10.385  1.00  0.00           O  
ATOM    324  CB  CYS A  19       0.198  -3.156  10.705  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.260  -3.634   9.745  1.00  0.00           S  
ATOM    326  H   CYS A  19       2.503  -2.975  11.929  1.00  0.00           H  
ATOM    327  HA  CYS A  19       0.146  -4.671  12.242  1.00  0.00           H  
ATOM    328  HB2 CYS A  19      -0.095  -2.377  11.394  1.00  0.00           H  
ATOM    329  HB3 CYS A  19       0.927  -2.742  10.024  1.00  0.00           H  
HETATM  330  N   NH2 A  20       2.305  -5.373   9.857  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       2.898  -4.601   9.971  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       2.548  -6.091   9.236  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -9.021  -5.665  18.272  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.901  -4.846  17.734  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.784  -5.108  16.239  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.252  -4.298  15.465  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.588  -5.229  18.474  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.393  -4.423  17.929  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.165  -3.130  18.364  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.530  -4.979  17.000  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.095  -2.407  17.880  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.459  -4.256  16.515  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.243  -2.969  16.956  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -9.924  -5.286  17.922  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.008  -5.631  19.312  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -8.911  -6.650  17.955  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -8.140  -3.799  17.852  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.694  -5.015  19.528  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.383  -6.284  18.362  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.829  -2.681  19.090  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.692  -5.988  16.648  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.923  -1.399  18.224  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.792  -4.697  15.787  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.407  -2.398  16.583  1.00  0.00           H  
ATOM     23  N   ASN A   2      -7.174  -6.206  15.858  1.00  0.00           N  
ATOM     24  CA  ASN A   2      -7.027  -6.517  14.398  1.00  0.00           C  
ATOM     25  C   ASN A   2      -6.437  -5.281  13.702  1.00  0.00           C  
ATOM     26  O   ASN A   2      -5.562  -4.614  14.220  1.00  0.00           O  
ATOM     27  CB  ASN A   2      -8.439  -6.898  13.850  1.00  0.00           C  
ATOM     28  CG  ASN A   2      -9.018  -8.077  14.643  1.00  0.00           C  
ATOM     29  OD1 ASN A   2      -9.277  -7.985  15.827  1.00  0.00           O  
ATOM     30  ND2 ASN A   2      -9.239  -9.203  14.023  1.00  0.00           N  
ATOM     31  H   ASN A   2      -6.820  -6.818  16.535  1.00  0.00           H  
ATOM     32  HA  ASN A   2      -6.374  -7.345  14.204  1.00  0.00           H  
ATOM     33  HB2 ASN A   2      -9.118  -6.066  13.913  1.00  0.00           H  
ATOM     34  HB3 ASN A   2      -8.358  -7.205  12.820  1.00  0.00           H  
ATOM     35 HD21 ASN A   2      -9.034  -9.283  13.067  1.00  0.00           H  
ATOM     36 HD22 ASN A   2      -9.608  -9.968  14.512  1.00  0.00           H  
ATOM     37  N   TRP A   3      -6.956  -5.031  12.543  1.00  0.00           N  
ATOM     38  CA  TRP A   3      -6.528  -3.873  11.702  1.00  0.00           C  
ATOM     39  C   TRP A   3      -7.388  -2.642  12.034  1.00  0.00           C  
ATOM     40  O   TRP A   3      -7.179  -1.597  11.446  1.00  0.00           O  
ATOM     41  CB  TRP A   3      -6.684  -4.226  10.178  1.00  0.00           C  
ATOM     42  CG  TRP A   3      -7.030  -5.713  10.023  1.00  0.00           C  
ATOM     43  CD1 TRP A   3      -6.188  -6.716   9.635  1.00  0.00           C  
ATOM     44  CD2 TRP A   3      -8.252  -6.251  10.288  1.00  0.00           C  
ATOM     45  NE1 TRP A   3      -6.935  -7.794   9.687  1.00  0.00           N  
ATOM     46  CE2 TRP A   3      -8.184  -7.623  10.067  1.00  0.00           C  
ATOM     47  CE3 TRP A   3      -9.440  -5.661  10.723  1.00  0.00           C  
ATOM     48  CZ2 TRP A   3      -9.306  -8.414  10.284  1.00  0.00           C  
ATOM     49  CZ3 TRP A   3     -10.561  -6.456  10.939  1.00  0.00           C  
ATOM     50  CH2 TRP A   3     -10.491  -7.831  10.720  1.00  0.00           C  
ATOM     51  H   TRP A   3      -7.646  -5.649  12.241  1.00  0.00           H  
ATOM     52  HA  TRP A   3      -5.499  -3.642  11.940  1.00  0.00           H  
ATOM     53  HB2 TRP A   3      -7.465  -3.641   9.717  1.00  0.00           H  
ATOM     54  HB3 TRP A   3      -5.755  -4.031   9.661  1.00  0.00           H  
ATOM     55  HD1 TRP A   3      -5.149  -6.642   9.358  1.00  0.00           H  
ATOM     56  HE1 TRP A   3      -6.582  -8.679   9.454  1.00  0.00           H  
ATOM     57  HE3 TRP A   3      -9.493  -4.592  10.896  1.00  0.00           H  
ATOM     58  HZ2 TRP A   3      -9.257  -9.479  10.114  1.00  0.00           H  
ATOM     59  HZ3 TRP A   3     -11.485  -6.010  11.271  1.00  0.00           H  
ATOM     60  HH2 TRP A   3     -11.357  -8.448  10.896  1.00  0.00           H  
ATOM     61  N   ARG A   4      -8.323  -2.787  12.954  1.00  0.00           N  
ATOM     62  CA  ARG A   4      -9.199  -1.624  13.326  1.00  0.00           C  
ATOM     63  C   ARG A   4      -8.356  -0.401  13.704  1.00  0.00           C  
ATOM     64  O   ARG A   4      -8.738   0.731  13.479  1.00  0.00           O  
ATOM     65  CB  ARG A   4     -10.110  -1.941  14.544  1.00  0.00           C  
ATOM     66  CG  ARG A   4     -11.348  -2.781  14.147  1.00  0.00           C  
ATOM     67  CD  ARG A   4     -10.985  -4.237  13.849  1.00  0.00           C  
ATOM     68  NE  ARG A   4     -12.241  -4.938  13.430  1.00  0.00           N  
ATOM     69  CZ  ARG A   4     -12.510  -6.176  13.769  1.00  0.00           C  
ATOM     70  NH1 ARG A   4     -11.685  -6.874  14.502  1.00  0.00           N  
ATOM     71  NH2 ARG A   4     -13.630  -6.690  13.345  1.00  0.00           N  
ATOM     72  H   ARG A   4      -8.446  -3.652  13.395  1.00  0.00           H  
ATOM     73  HA  ARG A   4      -9.814  -1.399  12.476  1.00  0.00           H  
ATOM     74  HB2 ARG A   4      -9.548  -2.446  15.311  1.00  0.00           H  
ATOM     75  HB3 ARG A   4     -10.452  -1.008  14.966  1.00  0.00           H  
ATOM     76  HG2 ARG A   4     -12.063  -2.756  14.957  1.00  0.00           H  
ATOM     77  HG3 ARG A   4     -11.815  -2.344  13.275  1.00  0.00           H  
ATOM     78  HD2 ARG A   4     -10.266  -4.307  13.049  1.00  0.00           H  
ATOM     79  HD3 ARG A   4     -10.589  -4.694  14.743  1.00  0.00           H  
ATOM     80  HE  ARG A   4     -12.889  -4.452  12.880  1.00  0.00           H  
ATOM     81 HH11 ARG A   4     -10.828  -6.475  14.824  1.00  0.00           H  
ATOM     82 HH12 ARG A   4     -11.913  -7.817  14.744  1.00  0.00           H  
ATOM     83 HH21 ARG A   4     -14.250  -6.142  12.784  1.00  0.00           H  
ATOM     84 HH22 ARG A   4     -13.869  -7.632  13.582  1.00  0.00           H  
ATOM     85  N   CYS A   5      -7.223  -0.706  14.277  1.00  0.00           N  
ATOM     86  CA  CYS A   5      -6.259   0.341  14.718  1.00  0.00           C  
ATOM     87  C   CYS A   5      -5.321   0.652  13.549  1.00  0.00           C  
ATOM     88  O   CYS A   5      -5.138   1.798  13.200  1.00  0.00           O  
ATOM     89  CB  CYS A   5      -5.472  -0.198  15.906  1.00  0.00           C  
ATOM     90  SG  CYS A   5      -4.363   0.907  16.819  1.00  0.00           S  
ATOM     91  H   CYS A   5      -7.007  -1.651  14.419  1.00  0.00           H  
ATOM     92  HA  CYS A   5      -6.796   1.235  14.999  1.00  0.00           H  
ATOM     93  HB2 CYS A   5      -6.181  -0.600  16.612  1.00  0.00           H  
ATOM     94  HB3 CYS A   5      -4.875  -1.028  15.558  1.00  0.00           H  
ATOM     95  N   CYS A   6      -4.766  -0.393  12.988  1.00  0.00           N  
ATOM     96  CA  CYS A   6      -3.813  -0.282  11.830  1.00  0.00           C  
ATOM     97  C   CYS A   6      -4.288   0.574  10.643  1.00  0.00           C  
ATOM     98  O   CYS A   6      -3.467   1.062   9.890  1.00  0.00           O  
ATOM     99  CB  CYS A   6      -3.503  -1.680  11.302  1.00  0.00           C  
ATOM    100  SG  CYS A   6      -2.365  -1.817   9.903  1.00  0.00           S  
ATOM    101  H   CYS A   6      -4.987  -1.278  13.346  1.00  0.00           H  
ATOM    102  HA  CYS A   6      -2.893   0.150  12.202  1.00  0.00           H  
ATOM    103  HB2 CYS A   6      -3.097  -2.265  12.114  1.00  0.00           H  
ATOM    104  HB3 CYS A   6      -4.416  -2.152  10.985  1.00  0.00           H  
ATOM    105  N   LEU A   7      -5.580   0.742  10.501  1.00  0.00           N  
ATOM    106  CA  LEU A   7      -6.106   1.564   9.362  1.00  0.00           C  
ATOM    107  C   LEU A   7      -5.955   3.056   9.680  1.00  0.00           C  
ATOM    108  O   LEU A   7      -5.992   3.894   8.800  1.00  0.00           O  
ATOM    109  CB  LEU A   7      -7.596   1.167   9.131  1.00  0.00           C  
ATOM    110  CG  LEU A   7      -8.502   1.400  10.380  1.00  0.00           C  
ATOM    111  CD1 LEU A   7      -9.023   2.857  10.442  1.00  0.00           C  
ATOM    112  CD2 LEU A   7      -9.709   0.440  10.318  1.00  0.00           C  
ATOM    113  H   LEU A   7      -6.199   0.332  11.141  1.00  0.00           H  
ATOM    114  HA  LEU A   7      -5.536   1.340   8.471  1.00  0.00           H  
ATOM    115  HB2 LEU A   7      -7.984   1.729   8.293  1.00  0.00           H  
ATOM    116  HB3 LEU A   7      -7.622   0.120   8.861  1.00  0.00           H  
ATOM    117  HG  LEU A   7      -7.935   1.193  11.274  1.00  0.00           H  
ATOM    118 HD11 LEU A   7      -8.218   3.570  10.509  1.00  0.00           H  
ATOM    119 HD12 LEU A   7      -9.653   2.981  11.312  1.00  0.00           H  
ATOM    120 HD13 LEU A   7      -9.606   3.081   9.561  1.00  0.00           H  
ATOM    121 HD21 LEU A   7     -10.288   0.622   9.425  1.00  0.00           H  
ATOM    122 HD22 LEU A   7     -10.344   0.586  11.180  1.00  0.00           H  
ATOM    123 HD23 LEU A   7      -9.369  -0.585  10.310  1.00  0.00           H  
ATOM    124  N   ILE A   8      -5.789   3.326  10.950  1.00  0.00           N  
ATOM    125  CA  ILE A   8      -5.617   4.721  11.449  1.00  0.00           C  
ATOM    126  C   ILE A   8      -4.122   5.039  11.218  1.00  0.00           C  
ATOM    127  O   ILE A   8      -3.291   4.189  11.478  1.00  0.00           O  
ATOM    128  CB  ILE A   8      -5.952   4.784  12.965  1.00  0.00           C  
ATOM    129  CG1 ILE A   8      -7.386   4.221  13.200  1.00  0.00           C  
ATOM    130  CG2 ILE A   8      -5.874   6.261  13.427  1.00  0.00           C  
ATOM    131  CD1 ILE A   8      -7.716   4.147  14.704  1.00  0.00           C  
ATOM    132  H   ILE A   8      -5.783   2.586  11.585  1.00  0.00           H  
ATOM    133  HA  ILE A   8      -6.247   5.384  10.875  1.00  0.00           H  
ATOM    134  HB  ILE A   8      -5.233   4.204  13.524  1.00  0.00           H  
ATOM    135 HG12 ILE A   8      -8.114   4.848  12.704  1.00  0.00           H  
ATOM    136 HG13 ILE A   8      -7.460   3.224  12.789  1.00  0.00           H  
ATOM    137 HG21 ILE A   8      -4.880   6.649  13.253  1.00  0.00           H  
ATOM    138 HG22 ILE A   8      -6.086   6.354  14.480  1.00  0.00           H  
ATOM    139 HG23 ILE A   8      -6.582   6.864  12.877  1.00  0.00           H  
ATOM    140 HD11 ILE A   8      -8.706   3.736  14.837  1.00  0.00           H  
ATOM    141 HD12 ILE A   8      -7.688   5.128  15.154  1.00  0.00           H  
ATOM    142 HD13 ILE A   8      -7.004   3.509  15.209  1.00  0.00           H  
ATOM    143  N   PRO A   9      -3.802   6.224  10.747  1.00  0.00           N  
ATOM    144  CA  PRO A   9      -2.405   6.592  10.375  1.00  0.00           C  
ATOM    145  C   PRO A   9      -1.578   6.715  11.655  1.00  0.00           C  
ATOM    146  O   PRO A   9      -0.403   6.408  11.676  1.00  0.00           O  
ATOM    147  CB  PRO A   9      -2.523   7.909   9.622  1.00  0.00           C  
ATOM    148  CG  PRO A   9      -3.864   8.514  10.077  1.00  0.00           C  
ATOM    149  CD  PRO A   9      -4.748   7.357  10.523  1.00  0.00           C  
ATOM    150  HA  PRO A   9      -1.986   5.815   9.753  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      -1.705   8.572   9.861  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      -2.537   7.729   8.556  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      -3.702   9.195  10.900  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      -4.363   9.038   9.282  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      -5.258   7.616  11.435  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      -5.457   7.086   9.764  1.00  0.00           H  
ATOM    157  N   ALA A  10      -2.253   7.168  12.680  1.00  0.00           N  
ATOM    158  CA  ALA A  10      -1.609   7.354  14.018  1.00  0.00           C  
ATOM    159  C   ALA A  10      -1.218   6.008  14.647  1.00  0.00           C  
ATOM    160  O   ALA A  10      -0.220   5.918  15.336  1.00  0.00           O  
ATOM    161  CB  ALA A  10      -2.593   8.090  14.935  1.00  0.00           C  
ATOM    162  H   ALA A  10      -3.202   7.387  12.552  1.00  0.00           H  
ATOM    163  HA  ALA A  10      -0.718   7.952  13.892  1.00  0.00           H  
ATOM    164  HB1 ALA A  10      -2.152   8.241  15.909  1.00  0.00           H  
ATOM    165  HB2 ALA A  10      -3.501   7.514  15.048  1.00  0.00           H  
ATOM    166  HB3 ALA A  10      -2.842   9.052  14.511  1.00  0.00           H  
ATOM    167  N   CYS A  11      -2.017   5.002  14.387  1.00  0.00           N  
ATOM    168  CA  CYS A  11      -1.733   3.644  14.949  1.00  0.00           C  
ATOM    169  C   CYS A  11      -0.614   3.044  14.115  1.00  0.00           C  
ATOM    170  O   CYS A  11       0.336   2.498  14.639  1.00  0.00           O  
ATOM    171  CB  CYS A  11      -2.933   2.724  14.826  1.00  0.00           C  
ATOM    172  SG  CYS A  11      -2.746   1.110  15.627  1.00  0.00           S  
ATOM    173  H   CYS A  11      -2.799   5.141  13.816  1.00  0.00           H  
ATOM    174  HA  CYS A  11      -1.416   3.731  15.978  1.00  0.00           H  
ATOM    175  HB2 CYS A  11      -3.801   3.219  15.232  1.00  0.00           H  
ATOM    176  HB3 CYS A  11      -3.102   2.557  13.775  1.00  0.00           H  
ATOM    177  N   ARG A  12      -0.790   3.180  12.824  1.00  0.00           N  
ATOM    178  CA  ARG A  12       0.206   2.660  11.844  1.00  0.00           C  
ATOM    179  C   ARG A  12       1.558   3.304  12.155  1.00  0.00           C  
ATOM    180  O   ARG A  12       2.593   2.691  11.995  1.00  0.00           O  
ATOM    181  CB  ARG A  12      -0.253   3.032  10.423  1.00  0.00           C  
ATOM    182  CG  ARG A  12       0.777   2.531   9.368  1.00  0.00           C  
ATOM    183  CD  ARG A  12       1.352   3.717   8.559  1.00  0.00           C  
ATOM    184  NE  ARG A  12       2.058   4.677   9.467  1.00  0.00           N  
ATOM    185  CZ  ARG A  12       2.834   5.618   8.985  1.00  0.00           C  
ATOM    186  NH1 ARG A  12       3.017   5.733   7.697  1.00  0.00           N  
ATOM    187  NH2 ARG A  12       3.416   6.433   9.821  1.00  0.00           N  
ATOM    188  H   ARG A  12      -1.595   3.636  12.500  1.00  0.00           H  
ATOM    189  HA  ARG A  12       0.279   1.588  11.947  1.00  0.00           H  
ATOM    190  HB2 ARG A  12      -1.209   2.567  10.232  1.00  0.00           H  
ATOM    191  HB3 ARG A  12      -0.383   4.103  10.356  1.00  0.00           H  
ATOM    192  HG2 ARG A  12       1.586   1.987   9.832  1.00  0.00           H  
ATOM    193  HG3 ARG A  12       0.277   1.860   8.685  1.00  0.00           H  
ATOM    194  HD2 ARG A  12       2.048   3.348   7.819  1.00  0.00           H  
ATOM    195  HD3 ARG A  12       0.557   4.250   8.065  1.00  0.00           H  
ATOM    196  HE  ARG A  12       1.937   4.610  10.436  1.00  0.00           H  
ATOM    197 HH11 ARG A  12       2.566   5.104   7.065  1.00  0.00           H  
ATOM    198 HH12 ARG A  12       3.611   6.455   7.342  1.00  0.00           H  
ATOM    199 HH21 ARG A  12       3.263   6.339  10.804  1.00  0.00           H  
ATOM    200 HH22 ARG A  12       4.016   7.155   9.477  1.00  0.00           H  
ATOM    201  N   ARG A  13       1.483   4.536  12.599  1.00  0.00           N  
ATOM    202  CA  ARG A  13       2.716   5.302  12.945  1.00  0.00           C  
ATOM    203  C   ARG A  13       3.331   4.757  14.245  1.00  0.00           C  
ATOM    204  O   ARG A  13       4.521   4.868  14.470  1.00  0.00           O  
ATOM    205  CB  ARG A  13       2.331   6.789  13.095  1.00  0.00           C  
ATOM    206  CG  ARG A  13       3.580   7.646  13.397  1.00  0.00           C  
ATOM    207  CD  ARG A  13       3.166   9.121  13.487  1.00  0.00           C  
ATOM    208  NE  ARG A  13       4.386   9.927  13.807  1.00  0.00           N  
ATOM    209  CZ  ARG A  13       4.327  11.226  13.959  1.00  0.00           C  
ATOM    210  NH1 ARG A  13       3.192  11.861  13.835  1.00  0.00           N  
ATOM    211  NH2 ARG A  13       5.432  11.859  14.238  1.00  0.00           N  
ATOM    212  H   ARG A  13       0.599   4.952  12.709  1.00  0.00           H  
ATOM    213  HA  ARG A  13       3.419   5.177  12.135  1.00  0.00           H  
ATOM    214  HB2 ARG A  13       1.884   7.134  12.174  1.00  0.00           H  
ATOM    215  HB3 ARG A  13       1.611   6.902  13.890  1.00  0.00           H  
ATOM    216  HG2 ARG A  13       4.020   7.347  14.336  1.00  0.00           H  
ATOM    217  HG3 ARG A  13       4.313   7.519  12.613  1.00  0.00           H  
ATOM    218  HD2 ARG A  13       2.759   9.459  12.544  1.00  0.00           H  
ATOM    219  HD3 ARG A  13       2.433   9.266  14.268  1.00  0.00           H  
ATOM    220  HE  ARG A  13       5.248   9.471  13.904  1.00  0.00           H  
ATOM    221 HH11 ARG A  13       2.355  11.357  13.622  1.00  0.00           H  
ATOM    222 HH12 ARG A  13       3.161  12.853  13.954  1.00  0.00           H  
ATOM    223 HH21 ARG A  13       6.290  11.353  14.329  1.00  0.00           H  
ATOM    224 HH22 ARG A  13       5.422  12.852  14.361  1.00  0.00           H  
ATOM    225  N   ASN A  14       2.485   4.185  15.061  1.00  0.00           N  
ATOM    226  CA  ASN A  14       2.934   3.606  16.363  1.00  0.00           C  
ATOM    227  C   ASN A  14       3.549   2.203  16.176  1.00  0.00           C  
ATOM    228  O   ASN A  14       4.257   1.739  17.049  1.00  0.00           O  
ATOM    229  CB  ASN A  14       1.709   3.544  17.302  1.00  0.00           C  
ATOM    230  CG  ASN A  14       2.120   3.005  18.678  1.00  0.00           C  
ATOM    231  OD1 ASN A  14       2.550   3.738  19.547  1.00  0.00           O  
ATOM    232  ND2 ASN A  14       2.003   1.726  18.912  1.00  0.00           N  
ATOM    233  H   ASN A  14       1.539   4.138  14.813  1.00  0.00           H  
ATOM    234  HA  ASN A  14       3.682   4.257  16.794  1.00  0.00           H  
ATOM    235  HB2 ASN A  14       1.287   4.531  17.429  1.00  0.00           H  
ATOM    236  HB3 ASN A  14       0.950   2.893  16.897  1.00  0.00           H  
ATOM    237 HD21 ASN A  14       1.660   1.131  18.212  1.00  0.00           H  
ATOM    238 HD22 ASN A  14       2.259   1.361  19.784  1.00  0.00           H  
ATOM    239  N   HIS A  15       3.276   1.566  15.059  1.00  0.00           N  
ATOM    240  CA  HIS A  15       3.840   0.195  14.815  1.00  0.00           C  
ATOM    241  C   HIS A  15       3.873  -0.126  13.301  1.00  0.00           C  
ATOM    242  O   HIS A  15       3.310  -1.104  12.850  1.00  0.00           O  
ATOM    243  CB  HIS A  15       2.948  -0.818  15.612  1.00  0.00           C  
ATOM    244  CG  HIS A  15       1.533  -0.963  15.012  1.00  0.00           C  
ATOM    245  ND1 HIS A  15       0.681  -1.875  15.346  1.00  0.00           N  
ATOM    246  CD2 HIS A  15       0.869  -0.228  14.042  1.00  0.00           C  
ATOM    247  CE1 HIS A  15      -0.408  -1.732  14.659  1.00  0.00           C  
ATOM    248  NE2 HIS A  15      -0.335  -0.717  13.835  1.00  0.00           N  
ATOM    249  H   HIS A  15       2.704   1.985  14.382  1.00  0.00           H  
ATOM    250  HA  HIS A  15       4.854   0.160  15.188  1.00  0.00           H  
ATOM    251  HB2 HIS A  15       3.417  -1.786  15.643  1.00  0.00           H  
ATOM    252  HB3 HIS A  15       2.840  -0.474  16.631  1.00  0.00           H  
ATOM    253  HD1 HIS A  15       0.837  -2.572  16.018  1.00  0.00           H  
ATOM    254  HD2 HIS A  15       1.286   0.623  13.528  1.00  0.00           H  
ATOM    255  HE1 HIS A  15      -1.272  -2.372  14.752  1.00  0.00           H  
ATOM    256  N   LYS A  16       4.547   0.717  12.561  1.00  0.00           N  
ATOM    257  CA  LYS A  16       4.667   0.545  11.075  1.00  0.00           C  
ATOM    258  C   LYS A  16       4.986  -0.880  10.609  1.00  0.00           C  
ATOM    259  O   LYS A  16       4.354  -1.383   9.700  1.00  0.00           O  
ATOM    260  CB  LYS A  16       5.780   1.464  10.490  1.00  0.00           C  
ATOM    261  CG  LYS A  16       5.483   2.987  10.603  1.00  0.00           C  
ATOM    262  CD  LYS A  16       5.598   3.548  12.044  1.00  0.00           C  
ATOM    263  CE  LYS A  16       6.977   3.264  12.672  1.00  0.00           C  
ATOM    264  NZ  LYS A  16       8.059   3.836  11.821  1.00  0.00           N  
ATOM    265  H   LYS A  16       4.983   1.476  12.993  1.00  0.00           H  
ATOM    266  HA  LYS A  16       3.711   0.811  10.654  1.00  0.00           H  
ATOM    267  HB2 LYS A  16       6.720   1.234  10.968  1.00  0.00           H  
ATOM    268  HB3 LYS A  16       5.890   1.236   9.439  1.00  0.00           H  
ATOM    269  HG2 LYS A  16       6.171   3.523   9.964  1.00  0.00           H  
ATOM    270  HG3 LYS A  16       4.484   3.175  10.236  1.00  0.00           H  
ATOM    271  HD2 LYS A  16       5.477   4.619  11.992  1.00  0.00           H  
ATOM    272  HD3 LYS A  16       4.818   3.158  12.673  1.00  0.00           H  
ATOM    273  HE2 LYS A  16       7.031   3.728  13.645  1.00  0.00           H  
ATOM    274  HE3 LYS A  16       7.144   2.204  12.788  1.00  0.00           H  
ATOM    275  HZ1 LYS A  16       8.137   3.280  10.946  1.00  0.00           H  
ATOM    276  HZ2 LYS A  16       8.960   3.803  12.337  1.00  0.00           H  
ATOM    277  HZ3 LYS A  16       7.827   4.822  11.585  1.00  0.00           H  
ATOM    278  N   LYS A  17       5.956  -1.492  11.239  1.00  0.00           N  
ATOM    279  CA  LYS A  17       6.339  -2.884  10.847  1.00  0.00           C  
ATOM    280  C   LYS A  17       5.293  -3.891  11.297  1.00  0.00           C  
ATOM    281  O   LYS A  17       4.975  -4.815  10.573  1.00  0.00           O  
ATOM    282  CB  LYS A  17       7.717  -3.201  11.473  1.00  0.00           C  
ATOM    283  CG  LYS A  17       8.214  -4.593  10.999  1.00  0.00           C  
ATOM    284  CD  LYS A  17       9.551  -5.004  11.678  1.00  0.00           C  
ATOM    285  CE  LYS A  17      10.737  -4.107  11.249  1.00  0.00           C  
ATOM    286  NZ  LYS A  17      10.632  -2.746  11.846  1.00  0.00           N  
ATOM    287  H   LYS A  17       6.425  -1.033  11.965  1.00  0.00           H  
ATOM    288  HA  LYS A  17       6.351  -2.922   9.773  1.00  0.00           H  
ATOM    289  HB2 LYS A  17       8.404  -2.434  11.153  1.00  0.00           H  
ATOM    290  HB3 LYS A  17       7.646  -3.178  12.551  1.00  0.00           H  
ATOM    291  HG2 LYS A  17       7.473  -5.344  11.234  1.00  0.00           H  
ATOM    292  HG3 LYS A  17       8.348  -4.579   9.927  1.00  0.00           H  
ATOM    293  HD2 LYS A  17       9.437  -4.951  12.751  1.00  0.00           H  
ATOM    294  HD3 LYS A  17       9.775  -6.028  11.417  1.00  0.00           H  
ATOM    295  HE2 LYS A  17      11.666  -4.552  11.576  1.00  0.00           H  
ATOM    296  HE3 LYS A  17      10.761  -4.009  10.173  1.00  0.00           H  
ATOM    297  HZ1 LYS A  17      10.350  -2.066  11.111  1.00  0.00           H  
ATOM    298  HZ2 LYS A  17      11.555  -2.469  12.237  1.00  0.00           H  
ATOM    299  HZ3 LYS A  17       9.922  -2.752  12.605  1.00  0.00           H  
ATOM    300  N   PHE A  18       4.789  -3.681  12.482  1.00  0.00           N  
ATOM    301  CA  PHE A  18       3.746  -4.594  13.038  1.00  0.00           C  
ATOM    302  C   PHE A  18       2.526  -4.524  12.114  1.00  0.00           C  
ATOM    303  O   PHE A  18       1.751  -5.455  12.012  1.00  0.00           O  
ATOM    304  CB  PHE A  18       3.361  -4.109  14.410  1.00  0.00           C  
ATOM    305  CG  PHE A  18       2.537  -5.164  15.166  1.00  0.00           C  
ATOM    306  CD1 PHE A  18       3.166  -6.132  15.926  1.00  0.00           C  
ATOM    307  CD2 PHE A  18       1.154  -5.157  15.095  1.00  0.00           C  
ATOM    308  CE1 PHE A  18       2.426  -7.079  16.604  1.00  0.00           C  
ATOM    309  CE2 PHE A  18       0.415  -6.102  15.774  1.00  0.00           C  
ATOM    310  CZ  PHE A  18       1.050  -7.064  16.529  1.00  0.00           C  
ATOM    311  H   PHE A  18       5.097  -2.915  13.010  1.00  0.00           H  
ATOM    312  HA  PHE A  18       4.129  -5.605  13.062  1.00  0.00           H  
ATOM    313  HB2 PHE A  18       4.251  -3.846  14.950  1.00  0.00           H  
ATOM    314  HB3 PHE A  18       2.756  -3.223  14.304  1.00  0.00           H  
ATOM    315  HD1 PHE A  18       4.244  -6.151  15.989  1.00  0.00           H  
ATOM    316  HD2 PHE A  18       0.648  -4.407  14.505  1.00  0.00           H  
ATOM    317  HE1 PHE A  18       2.925  -7.832  17.195  1.00  0.00           H  
ATOM    318  HE2 PHE A  18      -0.664  -6.088  15.712  1.00  0.00           H  
ATOM    319  HZ  PHE A  18       0.471  -7.805  17.060  1.00  0.00           H  
ATOM    320  N   CYS A  19       2.438  -3.384  11.474  1.00  0.00           N  
ATOM    321  CA  CYS A  19       1.317  -3.097  10.524  1.00  0.00           C  
ATOM    322  C   CYS A  19       1.517  -1.710   9.896  1.00  0.00           C  
ATOM    323  O   CYS A  19       1.624  -0.708  10.576  1.00  0.00           O  
ATOM    324  CB  CYS A  19      -0.019  -3.125  11.277  1.00  0.00           C  
ATOM    325  SG  CYS A  19      -1.458  -3.578  10.283  1.00  0.00           S  
ATOM    326  H   CYS A  19       3.151  -2.725  11.634  1.00  0.00           H  
ATOM    327  HA  CYS A  19       1.292  -3.842   9.744  1.00  0.00           H  
ATOM    328  HB2 CYS A  19       0.043  -3.798  12.113  1.00  0.00           H  
ATOM    329  HB3 CYS A  19      -0.211  -2.143  11.685  1.00  0.00           H  
HETATM  330  N   NH2 A  20       1.573  -1.606   8.597  1.00  0.00           N  
HETATM  331  HN1 NH2 A  20       1.488  -2.406   8.037  1.00  0.00           H  
HETATM  332  HN2 NH2 A  20       1.700  -0.727   8.182  1.00  0.00           H  
TER     333      NH2 A  20                                                      
ENDMDL                                                                          
CONECT   90  172                                                                
CONECT  100  325                                                                
CONECT  172   90                                                                
CONECT  322  330                                                                
CONECT  325  100                                                                
CONECT  330  322  331  332                                                      
CONECT  331  330                                                                
CONECT  332  330                                                                
MASTER      218    0    1    3    0    0    1    6  166    1    8    2          
END