HEADER    TOXIN                                   13-OCT-00   1G1P              
TITLE     NMR SOLUTION STRUCTURES OF DELTA-CONOTOXIN EVIA FROM CONUS ERMINEUS   
TITLE    2 THAT SELECTIVELY ACTS ON VERTEBRATE NEURONAL NA+ CHANNELS            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN EVIA;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THIS STRUCTURE IS IN EQUILIBRIUM WITH THE LEU12-PRO13 
COMPND   6 CIS ISOMER (1G1Z).                                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE SOLID PHASE SYNTHESIS OF CONOTOXIN EVIA WAS       
SOURCE   4 CARRIED OUT USING THE F-MOC CHEMISTRY. THE SEQUENCE OF THE PEPTIDE   
SOURCE   5 IS NATURALLY FOUND IN CONUS ERMINEUS (ATLANTIC FISH-HUNTING CONE).   
KEYWDS    THREE DISULFIDE LINKAGES, CIS/TRANS ISOMERISM OF LEU12-PRO13 PEPTIDE  
KEYWDS   2 BOND, HYDROXYPROLINE, TOXIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    L.VOLPON,H.LAMTHANH,J.BARBIER,N.GILLES,J.MOLGO,A.MENEZ,J.M.LANCELIN   
REVDAT   5   23-FEB-22 1G1P    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1G1P    1       VERSN                                    
REVDAT   3   18-MAY-04 1G1P    1       JRNL                                     
REVDAT   2   13-JAN-04 1G1P    1       JRNL   REMARK                            
REVDAT   1   01-NOV-00 1G1P    0                                                
JRNL        AUTH   L.VOLPON,H.LAMTHANH,J.BARBIER,N.GILLES,J.M.LANCELIN          
JRNL        TITL   NMR SOLUTION STRUCTURES OF DELTA-CONOTOXIN EVIA FROM CONUS   
JRNL        TITL 2 ERMINEUS THAT SELECTIVELY ACTS ON VERTEBRATE NEURONAL NA+    
JRNL        TITL 3 CHANNELS.                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 279 21356 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14976206                                                     
JRNL        DOI    10.1074/JBC.M309594200                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.BARBIER,H.LAMTHANH,F.LE GALL,P.FAVREAU,E.BENOIT,H.CHEN,    
REMARK   1  AUTH 2 N.GILLES,N.ILAN,S.F.HEINEMANN,D.GORDON,A.MENEZ,J.MOLGO       
REMARK   1  TITL   CONOTOXIN EVIA, A NOVEL PEPTIDE FROM CONUS ERMINEUS VENOM    
REMARK   1  TITL 2 THAT PREFERENTIALLY ACTS ON NEURONAL VOLTAGE-DEPENDENT       
REMARK   1  TITL 3 SODIUM CHANNELS                                              
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851, CHARMM 22                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR), BROOKS           
REMARK   3                 (CHARMM)                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  256 RESTRAINTS, 210 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 24        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS AND 22 DISTANCE RESTRAINTS FROM           
REMARK   3  HYDROGEN BONDS.                                                     
REMARK   4                                                                      
REMARK   4 1G1P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0.01                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM CONOTOXIN EVIA; 90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : GIFA 4.22                          
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY           
REMARK 210                                   DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                   WITH THE ALLHDG FORCE FIELD AND    
REMARK 210                                   SIMULATED ANNEALING WITH THE       
REMARK 210                                   CHARMM22 FORCE FIELD               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 13                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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 ILE A  14   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500  1 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500  2 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500  3 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500  4 LYS A  16   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  4 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -17.8 DEGREES          
REMARK 500  7 SER A  11   N   -  CA  -  C   ANGL. DEV. = -17.6 DEGREES          
REMARK 500  7 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500  8 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  9 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500 10 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500 11 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -17.1 DEGREES          
REMARK 500 13 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 14 LEU A  12   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 14 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500 14 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500 15 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -17.3 DEGREES          
REMARK 500 15 VAL A  26   N   -  CA  -  C   ANGL. DEV. = -18.3 DEGREES          
REMARK 500 15 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500 17 LEU A  19   N   -  CA  -  C   ANGL. DEV. = -17.2 DEGREES          
REMARK 500 17 VAL A  26   N   -  CA  -  C   ANGL. DEV. = -18.3 DEGREES          
REMARK 500 17 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 18 SER A  11   N   -  CA  -  CB  ANGL. DEV. =   9.6 DEGREES          
REMARK 500 18 SER A  11   N   -  CA  -  C   ANGL. DEV. = -17.6 DEGREES          
REMARK 500 18 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -18.2 DEGREES          
REMARK 500 18 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   2     -170.98    178.85                                   
REMARK 500  1 ALA A  30     -156.80   -121.48                                   
REMARK 500  2 SER A  11      -80.11   -121.32                                   
REMARK 500  2 LEU A  15     -121.37     52.63                                   
REMARK 500  2 LEU A  19       72.65   -118.66                                   
REMARK 500  2 VAL A  26     -138.60   -133.24                                   
REMARK 500  2 ALA A  30     -146.10   -151.50                                   
REMARK 500  3 ASP A   2     -147.78    -88.65                                   
REMARK 500  3 SER A  11      -89.06    154.89                                   
REMARK 500  3 LEU A  15       59.54   -109.63                                   
REMARK 500  3 LYS A  16      -58.24     73.68                                   
REMARK 500  3 VAL A  26       41.47   -141.77                                   
REMARK 500  3 ALA A  30     -140.70   -145.89                                   
REMARK 500  4 CYS A   3     -169.75   -118.75                                   
REMARK 500  4 SER A  11     -158.76    172.29                                   
REMARK 500  4 LEU A  19     -165.14   -129.30                                   
REMARK 500  4 ALA A  30     -146.75   -144.26                                   
REMARK 500  5 ILE A  14       29.97    -72.52                                   
REMARK 500  5 VAL A  26       48.29   -146.47                                   
REMARK 500  5 ALA A  30     -142.77   -133.78                                   
REMARK 500  6 ASP A   2     -113.38   -109.27                                   
REMARK 500  6 LYS A  16      106.36    -59.75                                   
REMARK 500  6 VAL A  26       51.50   -149.16                                   
REMARK 500  7 SER A  11     -145.98    168.79                                   
REMARK 500  7 PRO A  13       28.96   -140.76                                   
REMARK 500  7 ILE A  14      -55.73   -126.03                                   
REMARK 500  7 LEU A  15     -162.59   -124.19                                   
REMARK 500  7 LYS A  16       34.62    -95.46                                   
REMARK 500  7 VAL A  26       39.03   -142.67                                   
REMARK 500  7 ALA A  30     -152.93   -148.35                                   
REMARK 500  7 ASP A  31     -171.87   -175.10                                   
REMARK 500  8 ASP A   2     -114.77   -103.94                                   
REMARK 500  8 ILE A  14      -58.86     72.85                                   
REMARK 500  8 VAL A  26       42.91   -142.46                                   
REMARK 500  8 ALA A  30     -164.44   -129.55                                   
REMARK 500  9 SER A  11     -169.90   -168.83                                   
REMARK 500  9 ILE A  14      -90.16   -142.75                                   
REMARK 500  9 VAL A  26     -125.81   -127.68                                   
REMARK 500  9 ALA A  30     -165.46   -128.28                                   
REMARK 500 10 ASP A   2     -133.53    -90.60                                   
REMARK 500 10 SER A  11     -168.12   -169.48                                   
REMARK 500 10 ILE A  14      -50.67   -151.06                                   
REMARK 500 10 LEU A  15     -163.10   -125.58                                   
REMARK 500 10 VAL A  26       62.80   -152.44                                   
REMARK 500 10 ALA A  30     -147.56   -125.55                                   
REMARK 500 11 CYS A  10     -118.35   -117.17                                   
REMARK 500 11 SER A  11     -136.85   -154.13                                   
REMARK 500 11 LEU A  15      -72.08   -108.95                                   
REMARK 500 11 LYS A  16      -96.95   -124.15                                   
REMARK 500 11 ASN A  17     -165.20    177.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   23     ALA A   24          4      -149.46                    
REMARK 500 PRO A   13     ILE A   14          5      -149.45                    
REMARK 500 PRO A   13     ILE A   14         13      -147.54                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 TYR A   7         0.07    SIDE CHAIN                              
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 33                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G1Z   RELATED DB: PDB                                   
REMARK 900 1G1Z REPRESENTS THE CONOTOXIN EVIA WITH THE LEU12-PRO13 CIS PEPTIDE  
REMARK 900 BOND.                                                                
DBREF  1G1P A    1    32  UNP    P60513   CXD6A_CONER      1     32             
SEQRES   1 A   33  ASP ASP CYS ILE LYS HYP TYR GLY PHE CYS SER LEU PRO          
SEQRES   2 A   33  ILE LEU LYS ASN GLY LEU CYS CYS SER GLY ALA CYS VAL          
SEQRES   3 A   33  GLY VAL CYS ALA ASP LEU NH2                                  
MODRES 1G1P HYP A    6  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A   6      15                                                       
HET    NH2  A  33       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   25                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS A   29                          1555   1555  2.02  
LINK         C   LYS A   5                 N   HYP A   6     1555   1555  1.33  
LINK         C   HYP A   6                 N   TYR A   7     1555   1555  1.35  
LINK         C   LEU A  32                 N   NH2 A  33     1555   1555  1.36  
SITE     1 AC1  1 LEU A  32                                                     
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   ASP A   1       5.890  12.996   0.160  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.714  12.409   0.864  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.746  12.204  -0.255  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.791  12.949  -1.234  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.166  13.384   1.942  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.034  12.742   2.749  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.230  11.596   3.234  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.962  13.390   2.886  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.536  13.391   0.807  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.542  13.700  -0.461  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.334  12.288  -0.385  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.021  11.464   1.291  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.985  13.641   2.650  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.809  14.324   1.471  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.910  11.162  -0.154  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.053  10.666  -1.185  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.479   9.535  -0.388  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.763   9.451   0.810  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.761  10.164  -2.487  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.977   9.268  -2.209  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.789   8.027  -2.104  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       5.107   9.817  -2.097  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.785  10.569   0.658  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.285  11.397  -1.395  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.039   9.621  -3.132  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.107  11.051  -3.059  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.715   8.626  -1.010  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.327   7.394  -0.401  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.260   6.570  -1.635  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.394   7.126  -2.730  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.047   7.393   0.334  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.467   7.932  -0.681  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.550   8.575  -2.004  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.124   7.027   0.234  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.244   6.373   0.726  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.956   8.066   1.214  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.044   5.253  -1.477  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.158   4.350  -2.571  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.654   4.309  -2.768  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.443   4.497  -1.834  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.471   2.981  -2.326  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.965   3.168  -1.943  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.317   2.072  -3.568  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.709   1.856  -1.692  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.016   4.837  -0.557  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.297   4.780  -3.455  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.041   2.492  -1.468  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.486   3.729  -2.750  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.038   3.778  -1.015  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.756   1.076  -3.362  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.839   2.507  -4.445  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.748   1.899  -3.822  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.144   1.222  -0.978  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.712   2.067  -1.264  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.851   1.296  -2.641  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.052   4.115  -4.042  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.381   4.265  -4.568  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.193   3.084  -4.107  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.653   1.979  -4.096  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.328   4.260  -6.120  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.663   4.453  -6.862  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.516   4.288  -8.384  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.863   4.325  -9.117  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.690   4.069 -10.572  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.374   3.820  -4.706  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.779   5.196  -4.195  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.639   5.069  -6.449  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.893   3.290  -6.454  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.393   3.689  -6.514  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.079   5.458  -6.635  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.851   5.088  -8.777  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.031   3.305  -8.583  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.539   3.538  -8.720  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.344   5.319  -9.003  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.578   4.090 -11.025  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.275   3.171 -10.708  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.101   4.768 -10.972  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.462   3.249  -3.752  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.285   2.080  -3.454  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.454   1.227  -4.687  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.842   1.769  -5.721  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.637   2.644  -2.989  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.282   4.012  -2.449  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.179   4.469  -3.383  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.635   3.874  -1.209  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.800   1.507  -2.677  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.131   1.978  -2.252  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.322   2.780  -3.858  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.122   4.724  -2.367  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.614   4.902  -4.310  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.497   5.211  -2.911  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.749   2.954  -0.889  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.126  -0.083  -4.584  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.081  -1.042  -5.662  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.903  -0.805  -6.577  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.880  -1.293  -7.703  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.403  -1.222  -6.462  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.590  -1.332  -5.528  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.621  -2.267  -4.474  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.674  -0.448  -5.673  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.688  -2.286  -3.564  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.747  -0.473  -4.774  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.749  -1.381  -3.707  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.815  -1.357  -2.778  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.932  -0.508  -3.697  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.886  -1.985  -5.172  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.551  -0.348  -7.134  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.356  -2.144  -7.082  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.801  -2.958  -4.330  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.665   0.279  -6.470  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.675  -2.999  -2.753  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.560   0.229  -4.894  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.539  -1.829  -1.984  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.862  -0.086  -6.094  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.584   0.013  -6.765  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.677  -0.948  -6.059  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.081  -1.527  -5.052  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.892   0.363  -5.197  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.681  -0.275  -7.804  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.218   1.017  -6.611  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.437  -1.152  -6.564  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.481  -2.143  -6.038  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.231  -1.546  -4.879  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.756  -0.440  -4.994  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.569  -2.600  -7.050  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.969  -3.073  -8.349  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.119  -4.193  -8.387  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.282  -2.418  -9.555  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.424  -4.635  -9.601  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.747  -2.864 -10.769  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.108  -3.972 -10.793  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.103  -0.651  -7.356  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.089  -2.997  -5.701  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.269  -1.763  -7.271  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.160  -3.443  -6.627  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.114  -4.724  -7.477  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.950  -1.569  -9.552  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.078  -5.495  -9.622  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.997  -2.355 -11.689  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.521  -4.316 -11.731  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.309  -2.270  -3.742  1.00  0.00           N  
ATOM    142  CA  CYS A  10       1.966  -1.810  -2.540  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.980  -2.824  -2.124  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.565  -2.716  -1.045  1.00  0.00           O  
ATOM    145  CB  CYS A  10       0.991  -1.600  -1.359  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.167  -2.981  -1.128  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.876  -3.183  -3.667  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.493  -0.888  -2.739  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.543  -1.393  -0.418  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.412  -0.683  -1.589  1.00  0.00           H  
ATOM    151  N   SER A  11       3.249  -3.831  -2.980  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.236  -4.847  -2.736  1.00  0.00           C  
ATOM    153  C   SER A  11       5.598  -4.260  -3.005  1.00  0.00           C  
ATOM    154  O   SER A  11       6.256  -4.618  -3.984  1.00  0.00           O  
ATOM    155  CB  SER A  11       4.005  -6.049  -3.682  1.00  0.00           C  
ATOM    156  OG  SER A  11       3.822  -5.594  -5.021  1.00  0.00           O  
ATOM    157  H   SER A  11       2.781  -3.939  -3.857  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.183  -5.165  -1.703  1.00  0.00           H  
ATOM    159  HB2 SER A  11       4.857  -6.761  -3.637  1.00  0.00           H  
ATOM    160  HB3 SER A  11       3.087  -6.590  -3.374  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.706  -5.279  -5.269  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.027  -3.315  -2.150  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.281  -2.638  -2.296  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.224  -3.350  -1.371  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.908  -3.414  -0.184  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.227  -1.144  -1.908  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.223  -0.307  -2.741  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.317   1.176  -2.347  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.390  -0.467  -4.267  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.446  -3.035  -1.377  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.599  -2.697  -3.320  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.956  -1.049  -0.833  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.241  -0.707  -2.038  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.195  -0.656  -2.483  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.332   1.573  -2.562  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.110   1.297  -1.265  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.576   1.778  -2.913  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.664   0.183  -4.800  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.200  -1.514  -4.583  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       7.417  -0.179  -4.575  1.00  0.00           H  
ATOM    181  N   PRO A  13       9.349  -3.914  -1.798  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.326  -4.501  -0.899  1.00  0.00           C  
ATOM    183  C   PRO A  13      11.159  -3.388  -0.306  1.00  0.00           C  
ATOM    184  O   PRO A  13      12.343  -3.273  -0.621  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.157  -5.414  -1.818  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.098  -4.742  -3.195  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.712  -4.094  -3.207  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.845  -5.052  -0.102  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      12.195  -5.566  -1.462  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.655  -6.405  -1.883  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      11.879  -3.951  -3.249  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.243  -5.462  -4.025  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       9.738  -3.116  -3.734  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       8.966  -4.769  -3.682  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.555  -2.549   0.555  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.212  -1.495   1.251  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.530  -1.774   2.545  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.361  -2.166   2.529  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.879  -0.088   0.751  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.093   0.028  -0.781  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      11.715   0.946   1.542  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.651   1.375  -1.364  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.615  -2.684   0.910  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.275  -1.691   1.316  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.801   0.114   0.934  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.166  -0.148  -1.015  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.507  -0.767  -1.293  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      11.506   0.878   2.631  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      11.471   1.979   1.219  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.800   0.774   1.376  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      10.761   1.369  -2.469  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      11.269   2.205  -0.963  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.586   1.573  -1.117  1.00  0.00           H  
ATOM    214  N   LEU A  15      11.242  -1.645   3.677  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.696  -1.995   4.956  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.103  -0.738   5.490  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.721   0.319   5.372  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.758  -2.502   5.957  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.548  -3.737   5.460  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.641  -4.133   6.471  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.636  -4.937   5.130  1.00  0.00           C  
ATOM    222  H   LEU A  15      12.160  -1.262   3.693  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.920  -2.738   4.832  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      12.484  -1.684   6.165  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.259  -2.758   6.918  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.070  -3.452   4.516  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.184  -4.431   7.438  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.328  -3.279   6.652  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.238  -4.986   6.081  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.251  -5.807   4.816  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      10.941  -4.694   4.299  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.041  -5.232   6.020  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.885  -0.848   6.065  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.093   0.245   6.585  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.685   1.120   5.437  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.009   2.304   5.386  1.00  0.00           O  
ATOM    237  CB  LYS A  16       8.764   1.094   7.695  1.00  0.00           C  
ATOM    238  CG  LYS A  16       9.217   0.267   8.911  1.00  0.00           C  
ATOM    239  CD  LYS A  16       9.865   1.107  10.028  1.00  0.00           C  
ATOM    240  CE  LYS A  16      11.150   1.850   9.623  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.203   0.910   9.155  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.432  -1.734   6.058  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.198  -0.197   6.997  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.642   1.618   7.258  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.046   1.872   8.037  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.328  -0.251   9.335  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.933  -0.514   8.577  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.123   1.859  10.379  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      10.093   0.440  10.889  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      10.955   2.571   8.803  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      11.561   2.404  10.493  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      13.027   1.419   8.915  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.877   0.417   8.350  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.417   0.257   9.878  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.966   0.526   4.471  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.533   1.201   3.299  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.424   0.267   2.944  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.113  -0.623   3.738  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.602   1.294   2.179  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.279   2.473   1.254  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.148   2.587   0.764  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       8.279   3.373   1.030  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.527  -0.381   4.526  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.140   2.166   3.585  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.591   1.458   2.658  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.659   0.353   1.594  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.166   3.268   1.479  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.099   4.170   0.455  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.800   0.454   1.766  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.597  -0.240   1.382  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.440   0.549   1.917  1.00  0.00           C  
ATOM    272  O   GLY A  18       1.449  -0.017   2.374  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.158   1.147   1.124  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.556  -0.249   0.304  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.592  -1.227   1.828  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.561   1.899   1.887  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.692   2.799   2.607  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.503   3.161   1.763  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.520   4.130   1.003  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.386   4.123   3.024  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.720   3.950   3.790  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       4.320   5.325   4.145  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.604   3.061   5.044  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.346   2.330   1.448  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.345   2.291   3.498  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.606   4.726   2.114  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.682   4.711   3.653  1.00  0.00           H  
ATOM    288  HG  LEU A  19       4.437   3.454   3.096  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.647   5.880   4.832  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       4.466   5.931   3.225  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       5.306   5.198   4.640  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       3.328   2.021   4.771  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.837   3.465   5.738  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       4.579   3.024   5.577  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.579   2.382   1.891  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.801   2.586   1.157  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.648   3.609   1.850  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.728   3.618   3.076  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.636   1.294   1.117  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.728  -0.042   0.312  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.554   1.574   2.479  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.571   2.919   0.155  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.872   0.975   2.155  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.601   1.470   0.594  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.372   4.454   1.079  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.291   5.432   1.645  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.459   4.739   2.307  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.984   5.203   3.317  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.848   6.444   0.605  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.003   8.060   0.635  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.265   4.463   0.079  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.765   5.968   2.425  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.819   5.992  -0.410  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.918   6.660   0.822  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.879   3.586   1.759  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.948   2.801   2.311  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.400   1.798   3.298  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.125   0.928   3.775  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.741   2.101   1.187  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.863   1.536   0.211  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.518   3.243   0.895  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.629   3.448   2.849  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.406   1.317   1.604  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.381   2.856   0.680  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.810   0.585   0.481  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.106   1.905   3.663  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.583   1.202   4.805  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.953  -0.103   4.448  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.744  -0.259   4.601  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.491   2.594   3.270  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.805   1.832   5.210  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.378   1.018   5.515  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.756  -1.106   4.025  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.291  -2.479   4.077  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.607  -2.804   2.789  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.918  -2.206   1.763  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.421  -3.500   4.312  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.693  -0.938   3.710  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.573  -2.574   4.882  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.934  -3.282   5.274  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.020  -4.536   4.366  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.176  -3.453   3.499  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.661  -3.765   2.801  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.893  -4.111   1.640  1.00  0.00           C  
ATOM    345  C   CYS A  25      -2.013  -5.598   1.607  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.863  -6.243   2.643  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.397  -3.702   1.774  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.629  -4.129   0.330  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.473  -4.346   3.593  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.339  -3.693   0.748  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.355  -2.601   1.929  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.032  -4.177   2.682  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.300  -6.170   0.423  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.352  -7.589   0.206  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.643  -7.748  -1.121  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.008  -8.537  -1.990  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.795  -8.108   0.252  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.682  -7.472  -0.845  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.829  -9.653   0.266  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.505  -5.613  -0.398  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.764  -8.087   0.967  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -4.217  -7.779   1.233  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.363  -7.808  -1.855  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.632  -6.365  -0.807  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.741  -7.774  -0.699  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.213 -10.043   1.103  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.440 -10.069  -0.687  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -4.870 -10.014   0.405  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.587  -6.936  -1.336  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.160  -6.908  -2.571  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.361  -5.744  -3.342  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.373  -4.826  -3.706  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.320  -6.262  -0.649  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.190  -6.721  -2.311  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       0.005  -7.818  -3.136  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.688  -5.733  -3.561  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.392  -4.560  -4.001  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.908  -3.930  -2.742  1.00  0.00           C  
ATOM    379  O   VAL A  28      -3.050  -4.604  -1.718  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.529  -4.821  -4.982  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.910  -5.221  -6.337  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.509  -5.892  -4.455  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.257  -6.482  -3.228  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.696  -3.871  -4.456  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.100  -3.876  -5.144  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.710  -5.404  -7.086  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.299  -6.142  -6.236  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.264  -4.399  -6.712  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.006  -6.869  -4.313  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -5.335  -6.031  -5.185  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.959  -5.575  -3.491  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.172  -2.609  -2.791  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.733  -1.875  -1.688  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.169  -2.241  -1.576  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.904  -2.202  -2.562  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.705  -0.347  -1.870  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.060   0.348  -1.641  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.935  -2.085  -3.622  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.222  -2.167  -0.781  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.068  -0.099  -2.886  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.386   0.140  -1.136  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.581  -2.603  -0.355  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.911  -3.028  -0.067  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.381  -2.065   0.968  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.880  -0.942   1.076  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.971  -4.475   0.464  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.974  -2.500   0.451  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.539  -2.922  -0.942  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.404  -4.579   1.413  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.518  -5.157  -0.286  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.018  -4.806   0.621  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.374  -2.486   1.753  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.082  -1.661   2.664  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.500  -2.708   3.632  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.343  -3.898   3.343  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.314  -0.924   2.050  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.202  -1.840   1.195  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.891  -2.018  -0.015  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.204  -2.368   1.746  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.684  -3.439   1.838  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.402  -0.980   3.150  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.920  -0.463   2.857  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.949  -0.103   1.398  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.031  -2.280   4.782  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.655  -3.099   5.759  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.395  -1.934   6.429  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.051  -0.780   6.123  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.663  -3.785   6.737  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -10.287  -4.779   7.750  1.00  0.00           C  
ATOM    430  CD1 LEU A  32     -11.009  -5.954   7.061  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -9.225  -5.299   8.739  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.184  -1.307   5.025  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -11.339  -3.775   5.264  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.921  -4.347   6.126  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.106  -2.998   7.292  1.00  0.00           H  
ATOM    436  HG  LEU A  32     -11.039  -4.228   8.360  1.00  0.00           H  
ATOM    437 HD11 LEU A  32     -11.404  -6.659   7.823  1.00  0.00           H  
ATOM    438 HD12 LEU A  32     -10.304  -6.508   6.405  1.00  0.00           H  
ATOM    439 HD13 LEU A  32     -11.863  -5.602   6.447  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.698  -5.939   9.515  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.717  -4.451   9.243  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.460  -5.899   8.203  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -12.395  -2.218   7.299  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.877  -1.465   7.748  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -12.636  -3.166   7.498  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       2.129   7.397  -4.214  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.264   8.879  -4.332  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.500   9.245  -2.909  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.339   8.614  -2.268  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.984   9.544  -4.915  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.786   9.105  -6.368  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.678   9.418  -7.201  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.242   8.437  -6.653  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.943   7.051  -3.751  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.029   6.976  -5.111  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.324   7.199  -3.642  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.148   9.100  -4.915  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.090   9.262  -4.318  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.089  10.650  -4.899  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.723  10.204  -2.356  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.777  10.591  -0.959  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.300   9.459  -0.086  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.722   9.312   1.056  1.00  0.00           O  
ATOM     19  CB  ASP A   2       0.887  11.823  -0.668  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.380  12.996  -1.514  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.520  13.469  -1.266  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.629  13.418  -2.434  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.083  10.743  -2.901  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.808  10.801  -0.702  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.170  11.596  -0.924  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.940  12.101   0.406  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.435   8.595  -0.646  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.143   7.304  -0.106  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.060   6.531  -1.384  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.104   7.136  -2.463  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.164   7.227   0.731  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.581   8.140   0.033  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.123   8.678  -1.594  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.986   6.940   0.464  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.428   6.163   0.910  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.939   7.674   1.724  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.014   5.189  -1.315  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.169   4.349  -2.470  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.652   4.147  -2.581  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.354   3.964  -1.584  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.626   3.046  -2.422  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.129   3.371  -2.206  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.390   2.223  -3.715  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.056   2.173  -2.447  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.012   4.716  -0.417  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.163   4.897  -3.341  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.291   2.433  -1.556  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.437   4.196  -2.884  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.265   3.721  -1.159  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.682   1.964  -3.832  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.939   1.257  -3.677  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.727   2.784  -4.611  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.691   1.283  -1.892  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.086   2.402  -2.100  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.106   1.909  -3.525  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.135   4.247  -3.834  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.505   4.376  -4.242  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.211   3.075  -3.970  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.574   2.032  -4.118  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.536   4.667  -5.770  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.919   4.854  -6.417  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.881   5.032  -7.948  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.342   3.822  -8.737  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.128   2.586  -8.471  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.499   4.263  -4.598  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.938   5.184  -3.671  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.949   5.594  -5.957  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.016   3.826  -6.284  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.564   3.978  -6.192  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.402   5.749  -5.966  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.920   5.240  -8.295  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.264   5.924  -8.193  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.407   4.028  -9.827  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.286   3.613  -8.473  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.764   1.828  -9.008  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.083   2.733  -8.720  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.078   2.351  -7.502  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.497   3.084  -3.608  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.201   1.817  -3.424  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.292   1.088  -4.734  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.623   1.732  -5.730  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.614   2.193  -2.935  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.458   3.598  -2.399  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.409   4.191  -3.316  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.795   3.558  -1.162  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.666   1.219  -2.705  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.996   1.463  -2.191  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.332   2.227  -3.788  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.386   4.193  -2.328  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.880   4.508  -4.271  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.877   5.053  -2.863  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.999   2.709  -0.707  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.985  -0.227  -4.751  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.957  -1.074  -5.916  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.814  -0.711  -6.828  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.883  -0.918  -8.036  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.296  -1.180  -6.695  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.412  -1.533  -5.742  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.532  -2.835  -5.223  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.324  -0.551  -5.322  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.541  -3.147  -4.301  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.332  -0.855  -4.401  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.443  -2.152  -3.888  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.467  -2.438  -2.957  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.794  -0.737  -3.899  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.738  -2.059  -5.534  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.531  -0.213  -7.192  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.233  -1.972  -7.472  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.837  -3.602  -5.532  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.235   0.457  -5.701  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.616  -4.155  -3.920  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.021  -0.085  -4.085  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.399  -3.361  -2.704  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.711  -0.188  -6.253  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.446  -0.031  -6.923  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.554  -0.940  -6.148  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.895  -1.299  -5.021  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.674   0.031  -5.278  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.512  -0.367  -7.949  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.122   0.990  -6.788  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.405  -1.355  -6.731  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.395  -2.460  -6.238  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.154  -2.084  -4.996  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.541  -0.929  -4.821  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.447  -2.959  -7.262  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.772  -3.389  -8.537  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.028  -4.544  -8.551  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.927  -2.655  -9.727  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.675  -4.948  -9.726  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.281  -3.060 -10.903  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.520  -4.207 -10.903  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.114  -0.994  -7.610  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.276  -3.273  -6.001  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.181  -2.154  -7.491  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.998  -3.837  -6.859  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.147  -5.128  -7.650  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.545  -1.769  -9.738  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.291  -5.836  -9.721  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.405  -2.487 -11.811  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.017  -4.518 -11.811  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.413  -3.066  -4.106  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.295  -2.878  -2.988  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.602  -4.318  -2.690  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.212  -5.169  -3.487  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.733  -2.052  -1.787  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.301  -2.768  -0.932  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.193  -4.049  -4.239  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.195  -2.397  -3.348  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.553  -1.881  -1.057  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.443  -1.052  -2.176  1.00  0.00           H  
ATOM    151  N   SER A  11       3.321  -4.634  -1.593  1.00  0.00           N  
ATOM    152  CA  SER A  11       3.752  -5.984  -1.308  1.00  0.00           C  
ATOM    153  C   SER A  11       3.198  -6.409   0.027  1.00  0.00           C  
ATOM    154  O   SER A  11       2.205  -7.126   0.106  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.299  -6.122  -1.376  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.987  -5.117  -0.631  1.00  0.00           O  
ATOM    157  H   SER A  11       3.643  -3.914  -0.969  1.00  0.00           H  
ATOM    158  HA  SER A  11       3.327  -6.664  -2.035  1.00  0.00           H  
ATOM    159  HB2 SER A  11       5.610  -7.124  -1.011  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.610  -6.035  -2.440  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.658  -4.247  -0.922  1.00  0.00           H  
ATOM    162  N   LEU A  12       3.840  -5.982   1.125  1.00  0.00           N  
ATOM    163  CA  LEU A  12       3.371  -6.150   2.466  1.00  0.00           C  
ATOM    164  C   LEU A  12       3.990  -4.931   3.059  1.00  0.00           C  
ATOM    165  O   LEU A  12       4.899  -4.402   2.416  1.00  0.00           O  
ATOM    166  CB  LEU A  12       3.949  -7.382   3.217  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.378  -8.748   2.771  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.164  -9.905   3.420  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       1.868  -8.878   3.056  1.00  0.00           C  
ATOM    170  H   LEU A  12       4.647  -5.378   1.091  1.00  0.00           H  
ATOM    171  HA  LEU A  12       2.295  -6.075   2.482  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.054  -7.395   3.069  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       3.761  -7.274   4.308  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.523  -8.831   1.668  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.040  -9.888   4.524  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       5.246  -9.820   3.185  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.801 -10.882   3.038  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       1.491  -9.855   2.682  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       1.297  -8.074   2.544  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       1.667  -8.816   4.146  1.00  0.00           H  
ATOM    181  N   PRO A  13       3.595  -4.437   4.224  1.00  0.00           N  
ATOM    182  CA  PRO A  13       4.231  -3.289   4.846  1.00  0.00           C  
ATOM    183  C   PRO A  13       5.667  -3.567   5.224  1.00  0.00           C  
ATOM    184  O   PRO A  13       5.913  -4.370   6.122  1.00  0.00           O  
ATOM    185  CB  PRO A  13       3.374  -3.007   6.090  1.00  0.00           C  
ATOM    186  CG  PRO A  13       1.981  -3.505   5.696  1.00  0.00           C  
ATOM    187  CD  PRO A  13       2.301  -4.738   4.846  1.00  0.00           C  
ATOM    188  HA  PRO A  13       4.208  -2.471   4.142  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       3.726  -3.605   6.961  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       3.379  -1.932   6.365  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       1.346  -3.743   6.572  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       1.474  -2.740   5.067  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       2.423  -5.634   5.492  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       1.502  -4.914   4.093  1.00  0.00           H  
ATOM    195  N   ILE A  14       6.623  -2.903   4.546  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.019  -2.987   4.815  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.415  -1.733   4.096  1.00  0.00           C  
ATOM    198  O   ILE A  14       7.613  -1.222   3.298  1.00  0.00           O  
ATOM    199  CB  ILE A  14       8.692  -4.260   4.286  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.178  -4.373   4.712  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       8.481  -4.430   2.763  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.771  -5.758   4.438  1.00  0.00           C  
ATOM    203  H   ILE A  14       6.457  -2.223   3.827  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.167  -2.868   5.879  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.162  -5.111   4.781  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      10.784  -3.609   4.180  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.250  -4.171   5.805  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.899  -5.398   2.417  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.972  -3.615   2.190  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       7.401  -4.438   2.516  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      11.799  -5.830   4.855  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.823  -5.964   3.349  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.145  -6.542   4.913  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.617  -1.182   4.389  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.111   0.088   3.896  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.085   1.152   4.180  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.685   1.330   5.328  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.555   0.081   2.406  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.659  -0.947   2.055  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.910  -0.963   0.534  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.980  -0.705   2.814  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.211  -1.614   5.060  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.970   0.328   4.504  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.670  -0.150   1.771  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.936   1.090   2.131  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.287  -1.960   2.338  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.674  -1.726   0.275  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.270   0.029   0.188  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.974  -1.208  -0.011  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      13.380   0.307   2.591  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.736  -1.457   2.501  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.837  -0.803   3.909  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.593   1.836   3.130  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.463   2.713   3.238  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.638   2.417   2.022  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.178   3.335   1.349  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.847   4.220   3.244  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.679   4.652   4.468  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.915   4.570   5.804  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.780   4.869   7.038  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       9.859   3.857   7.199  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.920   1.683   2.201  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.872   2.458   4.106  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.432   4.446   2.327  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.924   4.838   3.213  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       9.587   4.011   4.516  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.012   5.703   4.319  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.074   5.298   5.776  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       7.472   3.556   5.924  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.260   5.865   6.947  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       8.161   4.842   7.959  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      10.468   3.889   6.410  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       9.457   2.946   7.264  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      10.381   4.046   8.028  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.424   1.111   1.699  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.547   0.754   0.589  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.153   0.582   1.121  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.180   0.960   0.473  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.990  -0.428  -0.346  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.607  -1.853   0.087  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.917  -2.580  -0.641  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.079  -2.278   1.286  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.827   0.371   2.242  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.509   1.602  -0.080  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.499  -0.261  -1.333  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.085  -0.373  -0.513  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.774  -1.761   1.802  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.731  -3.155   1.660  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.001   0.047   2.356  1.00  0.00           N  
ATOM    270  CA  GLY A  18       2.702  -0.124   2.969  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.241   1.158   3.594  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.007   1.226   4.800  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.777  -0.252   2.901  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       1.987  -0.423   2.214  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.813  -0.850   3.760  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.095   2.205   2.762  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.444   3.437   3.100  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.324   3.451   2.117  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.348   4.190   1.137  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.299   4.708   2.863  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.545   4.848   3.769  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       4.326   6.124   3.398  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.205   4.823   5.273  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.332   2.081   1.791  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.042   3.402   4.105  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.650   4.719   1.806  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.656   5.604   3.013  1.00  0.00           H  
ATOM    288  HG  LEU A  19       4.211   3.978   3.563  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.693   7.025   3.540  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       4.644   6.081   2.335  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       5.231   6.226   4.033  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.496   5.638   5.528  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       4.126   4.957   5.877  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.747   3.851   5.556  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.687   2.594   2.322  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.812   2.522   1.427  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.824   3.482   1.936  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.048   3.545   3.141  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.456   1.132   1.406  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.401  -0.042   0.528  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.722   2.016   3.135  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.511   2.805   0.428  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.624   0.777   2.445  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.451   1.174   0.913  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.479   4.246   1.030  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.356   5.333   1.427  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.534   4.818   2.218  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.974   5.436   3.183  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.917   6.169   0.243  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.670   6.745  -0.957  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.273   4.173   0.045  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.783   5.985   2.072  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.666   5.567  -0.312  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.452   7.053   0.658  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.060   3.639   1.829  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.170   2.982   2.475  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.707   2.040   3.563  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.516   1.312   4.135  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.018   2.196   1.446  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.182   1.519   0.504  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.731   3.157   1.021  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.801   3.731   2.938  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.703   1.475   1.943  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.648   2.924   0.886  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.117   0.592   0.844  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.399   2.029   3.897  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.916   1.316   5.054  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.231   0.046   4.668  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.018  -0.076   4.827  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.717   2.606   3.435  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.176   1.953   5.513  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.732   1.079   5.721  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.985  -0.964   4.178  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.433  -2.298   4.047  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.616  -2.421   2.794  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.953  -1.831   1.767  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.493  -3.413   4.010  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.945  -0.833   3.937  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.790  -2.476   4.900  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -6.128  -3.325   3.105  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.144  -3.361   4.908  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.008  -4.413   3.993  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.530  -3.219   2.866  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.622  -3.477   1.790  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.587  -4.966   1.787  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.388  -5.554   2.848  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.183  -2.951   2.079  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.074  -3.407   0.835  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.319  -3.781   3.667  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.017  -3.108   0.855  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.222  -1.847   2.168  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.141  -3.336   3.069  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.787  -5.590   0.612  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.503  -6.973   0.332  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.788  -6.774  -0.986  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.053  -5.804  -1.116  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.757  -7.860   0.348  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.869  -7.355  -0.605  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.406  -9.361   0.203  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.987  -5.063  -0.227  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.780  -7.331   1.054  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.177  -7.760   1.381  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.770  -7.998  -0.501  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.556  -7.381  -1.668  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.161  -6.312  -0.353  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.692  -9.660   1.001  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.946  -9.602  -0.774  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.324  -9.978   0.313  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.986  -7.582  -2.047  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.280  -7.387  -3.306  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.755  -6.162  -4.045  1.00  0.00           C  
ATOM    372  O   GLY A  27      -0.213  -5.772  -5.079  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.606  -8.357  -1.995  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       0.772  -7.261  -3.085  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.485  -8.250  -3.922  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.791  -5.505  -3.508  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.324  -4.278  -3.984  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.690  -3.666  -2.676  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.766  -4.374  -1.671  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.557  -4.392  -4.880  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.104  -4.748  -6.312  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.567  -5.418  -4.315  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.082  -5.674  -2.562  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.542  -3.688  -4.431  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.061  -3.400  -4.936  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.577  -5.726  -6.324  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.413  -3.970  -6.700  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.979  -4.806  -6.992  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.121  -6.435  -4.270  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -5.461  -5.464  -4.971  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.903  -5.127  -3.299  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.934  -2.347  -2.675  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.539  -1.656  -1.570  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.008  -1.943  -1.622  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.587  -1.989  -2.707  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.389  -0.131  -1.686  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.698   0.443  -1.409  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.736  -1.809  -3.507  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.125  -2.025  -0.643  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.708   0.174  -2.702  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.062   0.376  -0.960  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.648  -2.145  -0.458  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.036  -2.509  -0.424  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.526  -1.961   0.877  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.051  -0.923   1.339  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.257  -4.037  -0.497  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.191  -2.018   0.436  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.561  -2.008  -1.228  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.793  -4.431  -1.427  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.336  -4.293  -0.532  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.784  -4.553   0.364  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.473  -2.655   1.519  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.938  -2.342   2.829  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.097  -3.745   3.305  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.074  -4.666   2.482  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.253  -1.512   2.910  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.362  -2.023   1.979  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.921  -3.116   2.259  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.672  -1.314   0.984  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.780  -3.578   1.260  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.150  -1.864   3.397  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.628  -1.491   3.954  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.010  -0.464   2.625  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.224  -3.935   4.623  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.499  -5.186   5.248  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.243  -4.570   6.434  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.132  -3.346   6.608  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.260  -5.954   5.787  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.354  -6.571   4.694  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.019  -7.079   5.276  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.068  -7.681   3.900  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.354  -3.198   5.304  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.165  -5.775   4.632  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.652  -5.251   6.401  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.603  -6.772   6.458  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.103  -5.760   3.972  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.195  -7.895   6.008  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.475  -6.258   5.787  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.372  -7.469   4.462  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.389  -8.090   3.123  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.968  -7.280   3.386  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.381  -8.508   4.572  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.980  -5.392   7.223  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.478  -5.009   7.998  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.055  -6.364   7.004  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       5.502  10.041   1.315  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.334  11.044   0.232  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.855  11.195   0.242  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.318  11.639   1.254  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.896  10.568  -1.143  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.428  10.646  -1.194  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.050  11.062  -0.181  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.991  10.303  -2.267  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.437  10.039   1.682  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.314   9.118   0.969  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.854  10.254   2.046  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.768  11.977   0.560  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.579   9.524  -1.355  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.509  11.227  -1.950  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.153  10.769  -0.831  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.710  10.681  -0.838  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.379   9.303  -0.319  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.117   8.766   0.509  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.057  11.011  -2.221  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.499  10.100  -3.375  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.730   9.937  -3.580  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.595   9.569  -4.074  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.591  10.381  -1.640  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.320  11.395  -0.125  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.049  10.981  -2.127  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.334  12.054  -2.488  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.281   8.680  -0.784  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.093   7.373  -0.320  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.104   6.460  -1.482  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.369   6.906  -2.596  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.545   7.283   0.225  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.872   7.625  -0.976  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.248   9.027  -1.555  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.570   7.049   0.470  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.707   6.272   0.650  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.631   8.001   1.070  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.038   5.147  -1.236  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.027   4.157  -2.269  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.497   4.025  -2.576  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.339   4.138  -1.680  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.628   2.842  -1.862  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.959   3.072  -1.094  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.854   1.996  -3.133  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.435   1.825  -0.342  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.244   4.821  -0.306  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.487   4.558  -3.131  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.046   2.293  -1.169  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.744   3.412  -1.805  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.838   3.873  -0.336  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.114   1.685  -3.583  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.424   1.075  -2.900  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.426   2.567  -3.894  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       1.627   1.449   0.322  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.317   2.066   0.289  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.713   1.015  -1.046  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.823   3.882  -3.874  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.142   4.094  -4.411  1.00  0.00           C  
ATOM     58  C   LYS A   5      -3.999   2.917  -4.035  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.500   1.801  -4.135  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.082   4.200  -5.957  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.429   4.460  -6.651  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.326   4.474  -8.185  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.692   4.579  -8.882  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.553   3.402  -8.573  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.111   3.659  -4.532  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.530   5.009  -3.990  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.389   5.028  -6.227  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.662   3.254  -6.368  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.132   3.651  -6.364  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.853   5.425  -6.299  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.700   5.339  -8.495  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.818   3.547  -8.532  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.232   5.487  -8.541  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.563   4.619  -9.983  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.445   3.516  -9.003  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.672   3.322  -7.584  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.124   2.569  -8.917  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.260   3.085  -3.645  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.125   1.918  -3.469  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.327   1.207  -4.780  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.650   1.883  -5.756  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.456   2.480  -2.949  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.042   3.743  -2.226  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.915   4.272  -3.100  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.402   3.393  -1.023  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.671   1.250  -2.756  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.993   1.746  -2.314  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.116   2.763  -3.801  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.850   4.472  -2.042  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.332   4.850  -3.953  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.192   4.904  -2.541  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.790   2.554  -0.683  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.089  -0.127  -4.817  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.061  -0.958  -6.002  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.793  -0.757  -6.792  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.681  -1.240  -7.916  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.287  -0.864  -6.952  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.567  -1.084  -6.193  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.841  -2.322  -5.585  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.509  -0.048  -6.079  1.00  0.00           C  
ATOM    101  CE1 TYR A   7     -10.028  -2.516  -4.868  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.701  -0.238  -5.369  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.961  -1.477  -4.761  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -12.157  -1.693  -4.044  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.925  -0.655  -3.974  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.024  -1.970  -5.628  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.318   0.131  -7.445  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.220  -1.644  -7.742  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.134  -3.136  -5.665  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.307   0.912  -6.533  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.226  -3.474  -4.405  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.406   0.577  -5.297  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.736  -0.942  -4.189  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.788  -0.067  -6.213  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.473   0.059  -6.788  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.644  -1.003  -6.148  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.067  -1.603  -5.160  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.884   0.365  -5.311  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.514  -0.097  -7.858  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.084   1.021  -6.486  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.430  -1.255  -6.688  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.461  -2.286  -6.205  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.251  -1.685  -5.075  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.542  -0.489  -5.081  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.411  -2.798  -7.328  1.00  0.00           C  
ATOM    126  CG  PHE A   9       2.292  -3.946  -6.892  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       1.736  -5.188  -6.538  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.689  -3.786  -6.825  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.555  -6.244  -6.120  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       4.512  -4.843  -6.416  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       3.943  -6.074  -6.064  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.076  -0.712  -7.443  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.138  -3.103  -5.825  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.802  -3.168  -8.182  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.054  -1.967  -7.690  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.666  -5.332  -6.570  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       4.133  -2.838  -7.088  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       2.114  -7.191  -5.842  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       5.581  -4.708  -6.362  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       4.576  -6.889  -5.744  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.594  -2.503  -4.062  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.297  -2.051  -2.897  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.169  -3.213  -2.545  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.173  -4.214  -3.258  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.342  -1.691  -1.727  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.082  -2.965  -1.420  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.426  -3.499  -4.066  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.931  -1.213  -3.152  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.913  -1.459  -0.805  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.805  -0.764  -2.017  1.00  0.00           H  
ATOM    151  N   SER A  11       3.951  -3.082  -1.457  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.846  -4.038  -0.853  1.00  0.00           C  
ATOM    153  C   SER A  11       5.767  -3.066  -0.188  1.00  0.00           C  
ATOM    154  O   SER A  11       5.492  -2.604   0.915  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.613  -5.029  -1.781  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.868  -4.465  -3.064  1.00  0.00           O  
ATOM    157  H   SER A  11       3.972  -2.214  -0.965  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.308  -4.574  -0.085  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.560  -5.371  -1.311  1.00  0.00           H  
ATOM    160  HB3 SER A  11       4.970  -5.921  -1.941  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.971  -4.401  -3.448  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.814  -2.640  -0.915  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.547  -1.446  -0.580  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.793  -0.384  -1.320  1.00  0.00           C  
ATOM    165  O   LEU A  12       6.152  -0.719  -2.321  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.027  -1.416  -1.053  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.984  -2.350  -0.270  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.914  -3.822  -0.726  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      11.429  -1.818  -0.341  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.935  -2.998  -1.844  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.474  -1.256   0.483  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.085  -1.646  -2.140  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.401  -0.375  -0.917  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.680  -2.315   0.803  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.891  -4.233  -0.599  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      10.610  -4.444  -0.122  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.201  -3.913  -1.794  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      11.791  -1.812  -1.391  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      12.108  -2.457   0.264  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      11.482  -0.781   0.056  1.00  0.00           H  
ATOM    181  N   PRO A  13       6.767   0.868  -0.897  1.00  0.00           N  
ATOM    182  CA  PRO A  13       5.933   1.860  -1.543  1.00  0.00           C  
ATOM    183  C   PRO A  13       6.535   2.223  -2.868  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.760   2.207  -2.984  1.00  0.00           O  
ATOM    185  CB  PRO A  13       5.962   3.068  -0.593  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.339   2.463   0.764  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.305   1.356   0.372  1.00  0.00           C  
ATOM    188  HA  PRO A  13       4.943   1.452  -1.686  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.751   3.795  -0.884  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       4.986   3.590  -0.556  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.810   3.192   1.448  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.440   2.023   1.249  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       8.318   1.773   0.179  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       7.352   0.587   1.171  1.00  0.00           H  
ATOM    195  N   ILE A  14       5.697   2.569  -3.869  1.00  0.00           N  
ATOM    196  CA  ILE A  14       6.127   2.858  -5.218  1.00  0.00           C  
ATOM    197  C   ILE A  14       7.032   4.061  -5.189  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.075   4.091  -5.835  1.00  0.00           O  
ATOM    199  CB  ILE A  14       4.941   3.095  -6.154  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       3.937   1.909  -6.116  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       5.424   3.372  -7.601  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       4.523   0.544  -6.498  1.00  0.00           C  
ATOM    203  H   ILE A  14       4.711   2.524  -3.745  1.00  0.00           H  
ATOM    204  HA  ILE A  14       6.710   2.015  -5.563  1.00  0.00           H  
ATOM    205  HB  ILE A  14       4.386   4.000  -5.814  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       3.480   1.826  -5.109  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       3.110   2.141  -6.824  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       4.552   3.452  -8.284  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       6.074   2.546  -7.957  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       5.997   4.320  -7.661  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       3.708  -0.210  -6.549  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       5.259   0.200  -5.741  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       5.022   0.582  -7.489  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.660   5.076  -4.386  1.00  0.00           N  
ATOM    215  CA  LEU A  15       7.446   6.269  -4.234  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.030   6.248  -2.853  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.793   7.162  -2.064  1.00  0.00           O  
ATOM    218  CB  LEU A  15       6.616   7.559  -4.439  1.00  0.00           C  
ATOM    219  CG  LEU A  15       6.011   7.692  -5.862  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       5.021   8.870  -5.933  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.086   7.803  -6.965  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.843   5.014  -3.822  1.00  0.00           H  
ATOM    223  HA  LEU A  15       8.271   6.270  -4.934  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       5.784   7.574  -3.698  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.256   8.447  -4.243  1.00  0.00           H  
ATOM    226  HG  LEU A  15       5.421   6.768  -6.066  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       4.586   8.950  -6.953  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       5.532   9.825  -5.691  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       4.193   8.712  -5.211  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       6.606   7.921  -7.961  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.716   6.889  -6.998  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.739   8.682  -6.783  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.829   5.196  -2.544  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.800   5.147  -1.466  1.00  0.00           C  
ATOM    235  C   LYS A  16       9.202   5.022  -0.088  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.517   4.093   0.651  1.00  0.00           O  
ATOM    237  CB  LYS A  16      10.811   6.322  -1.461  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.609   6.473  -2.766  1.00  0.00           C  
ATOM    239  CD  LYS A  16      12.552   7.688  -2.730  1.00  0.00           C  
ATOM    240  CE  LYS A  16      13.478   7.801  -3.950  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.708   7.985  -5.208  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.839   4.392  -3.144  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.362   4.239  -1.635  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      10.267   7.276  -1.277  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      11.538   6.175  -0.630  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.211   5.550  -2.929  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      10.910   6.578  -3.624  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      11.947   8.617  -2.632  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      13.193   7.605  -1.822  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      14.150   8.679  -3.839  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.088   6.882  -4.058  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.179   8.828  -5.162  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.090   7.214  -5.341  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      13.338   8.037  -5.981  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.347   5.978   0.307  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.776   6.044   1.625  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.344   6.400   1.385  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.035   7.431   0.788  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.444   7.055   2.616  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.573   8.491   2.076  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.784   9.375   2.439  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.587   8.733   1.197  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.017   6.655  -0.369  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.809   5.063   2.075  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.848   7.091   3.553  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       9.454   6.677   2.879  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.246   8.017   0.974  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.657   9.635   0.772  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.407   5.546   1.819  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.020   5.830   1.658  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.458   4.665   2.375  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.223   3.832   2.866  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.534   4.638   2.251  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.773   6.744   2.178  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.767   5.788   0.608  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.124   4.577   2.446  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.402   3.487   3.017  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.199   3.634   2.146  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.064   4.661   1.476  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.045   3.689   4.513  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.297   2.523   5.210  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.084   1.197   5.177  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.081   2.905   6.654  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.475   5.184   1.968  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.915   2.558   2.812  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.991   3.865   5.072  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.431   4.611   4.617  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.668   2.354   4.678  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       2.059   1.315   5.695  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.273   0.869   4.135  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       0.503   0.400   5.690  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.703   3.826   6.660  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.832   3.086   7.259  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.668   2.088   7.124  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.688   2.625   2.093  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.872   2.658   1.268  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.852   3.614   1.881  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.970   3.649   3.104  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.574   1.285   1.199  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.552  -0.010   0.436  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.596   1.819   2.673  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.601   2.989   0.280  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.829   0.961   2.230  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.534   1.381   0.646  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.604   4.394   1.063  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.546   5.384   1.576  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.623   4.702   2.386  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.982   5.148   3.471  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.234   6.251   0.479  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.488   7.896   0.220  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.477   4.361   0.066  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.006   6.027   2.258  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.277   5.684  -0.471  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.288   6.455   0.770  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.135   3.563   1.889  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.127   2.769   2.568  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.483   1.768   3.508  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.123   0.818   3.956  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.034   2.053   1.540  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.260   1.417   0.519  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.920   3.248   0.963  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.746   3.424   3.166  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.697   1.311   2.036  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.679   2.817   1.052  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.103   0.503   0.868  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.200   1.963   3.873  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.617   1.266   4.988  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.875   0.051   4.548  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.650   0.014   4.617  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.630   2.697   3.488  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.900   1.945   5.423  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.390   0.971   5.684  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.594  -1.004   4.110  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.991  -2.314   4.010  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.382  -2.524   2.662  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.927  -2.084   1.651  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.986  -3.465   4.226  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.564  -0.912   3.878  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.214  -2.394   4.760  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.481  -3.364   5.215  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.465  -4.448   4.201  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.768  -3.467   3.435  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.247  -3.255   2.639  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.574  -3.721   1.464  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.803  -5.194   1.563  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.634  -5.750   2.646  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.042  -3.454   1.510  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.853  -4.093   0.062  1.00  0.00           S  
ATOM    349  H   CYS A  25      -1.873  -3.656   3.472  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.032  -3.322   0.571  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.113  -2.356   1.580  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.381  -3.907   2.433  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.214  -5.850   0.464  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.436  -7.267   0.404  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.924  -7.631  -0.978  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.515  -8.392  -1.742  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.906  -7.599   0.701  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.879  -6.879  -0.262  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -4.132  -9.124   0.788  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.427  -5.364  -0.402  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.804  -7.756   1.134  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -4.117  -7.196   1.723  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.756  -5.777  -0.211  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -5.929  -7.117   0.017  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.715  -7.203  -1.310  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.983  -9.601  -0.201  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -5.167  -9.339   1.126  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.427  -9.580   1.513  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.776  -7.025  -1.355  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.185  -7.148  -2.668  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.629  -5.938  -3.418  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.173  -5.090  -3.809  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.335  -6.376  -0.742  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       0.887  -7.109  -2.550  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.542  -8.041  -3.163  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.957  -5.801  -3.583  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.555  -4.566  -4.015  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.958  -3.872  -2.747  1.00  0.00           C  
ATOM    379  O   VAL A  28      -3.069  -4.502  -1.698  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.755  -4.740  -4.941  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.233  -5.255  -6.298  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.819  -5.682  -4.332  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.587  -6.488  -3.224  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.814  -3.955  -4.511  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.231  -3.747  -5.119  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.743  -6.245  -6.180  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.494  -4.540  -6.719  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -4.072  -5.360  -7.019  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.186  -5.297  -3.356  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.417  -6.704  -4.185  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.691  -5.753  -5.017  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.176  -2.548  -2.799  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.715  -1.824  -1.676  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.190  -2.064  -1.653  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.842  -1.990  -2.695  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.549  -0.303  -1.784  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.853   0.271  -1.545  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.959  -2.034  -3.641  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.271  -2.189  -0.763  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.894  -0.005  -2.792  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.202   0.207  -1.041  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.737  -2.342  -0.458  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.130  -2.631  -0.291  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.447  -2.049   1.046  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.940  -0.986   1.398  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.441  -4.144  -0.317  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.191  -2.287   0.396  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.704  -2.104  -1.043  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.935  -4.678   0.516  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.077  -4.580  -1.272  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.535  -4.329  -0.262  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.274  -2.737   1.839  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.589  -2.378   3.179  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.713  -3.764   3.711  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.710  -4.717   2.926  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.903  -1.562   3.385  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.131  -2.200   2.721  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.275  -2.070   1.477  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.940  -2.825   3.460  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.587  -3.676   1.654  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.744  -1.886   3.640  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.094  -1.449   4.474  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.762  -0.546   2.962  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.823  -3.907   5.035  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.131  -5.140   5.675  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.077  -4.501   6.685  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.928  -3.293   6.927  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.960  -5.785   6.454  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -6.814  -6.313   5.561  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.548  -6.583   6.398  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -7.217  -7.542   4.724  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.970  -3.151   5.687  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.655  -5.807   5.002  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.540  -5.021   7.146  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.347  -6.621   7.077  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -6.561  -5.507   4.838  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.224  -5.658   6.921  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -4.716  -6.927   5.749  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.747  -7.365   7.159  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.491  -8.391   5.383  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.370  -7.857   4.077  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.079  -7.302   4.067  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.033  -5.282   7.247  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.120  -6.242   6.983  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.666  -4.876   7.904  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       2.037   8.231  -4.437  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.378   9.497  -4.855  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.516  10.263  -3.580  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.621  10.319  -3.046  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.088   9.221  -5.302  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.712  10.474  -5.919  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.210  10.913  -6.987  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.683  11.008  -5.323  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.179   7.624  -5.213  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.456   7.785  -3.745  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.909   8.463  -4.005  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.981   9.950  -5.629  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.091   8.423  -6.078  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -0.703   8.860  -4.451  1.00  0.00           H  
ATOM     15  N   ASP A   2       0.403  10.784  -3.021  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.344  11.340  -1.688  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.437  10.178  -0.729  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.208  10.186   0.225  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -0.989  12.110  -1.469  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -1.006  12.849  -0.127  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -0.195  13.798   0.034  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -1.834  12.472   0.744  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.467  10.774  -3.509  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.194  11.995  -1.547  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.107  12.863  -2.280  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.851  11.413  -1.529  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.333   9.116  -1.018  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.260   7.861  -0.327  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.127   6.891  -1.407  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.460   7.298  -2.525  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.623   7.487   0.319  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.048   7.611  -0.822  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.931   9.110  -1.811  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.520   7.879   0.423  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.569   6.474   0.765  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.789   8.196   1.161  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.075   5.576  -1.124  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.116   4.568  -2.157  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.347   4.381  -2.503  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.234   4.635  -1.684  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.833   3.291  -1.723  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.269   3.618  -1.233  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.823   2.222  -2.845  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.042   2.384  -0.753  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.107   5.244  -0.196  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.631   4.963  -3.022  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.302   2.885  -0.840  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.840   4.117  -2.045  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.202   4.329  -0.378  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.329   1.291  -2.512  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.338   2.592  -3.754  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.214   1.931  -3.115  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.435   1.791  -0.035  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.978   2.698  -0.242  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.318   1.733  -1.609  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.631   4.005  -3.768  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -2.942   4.096  -4.354  1.00  0.00           C  
ATOM     58  C   LYS A   5      -3.790   2.973  -3.808  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.299   1.849  -3.694  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -2.879   3.975  -5.900  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.189   4.296  -6.643  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.152   3.890  -8.127  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.469   4.161  -8.872  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.579   3.317  -8.354  1.00  0.00           N  
ATOM     65  H   LYS A   5      -0.925   3.621  -4.353  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.348   5.061  -4.087  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.100   4.674  -6.282  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.566   2.944  -6.169  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.026   3.749  -6.162  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.402   5.384  -6.563  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.338   4.455  -8.633  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.913   2.805  -8.205  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.767   5.224  -8.752  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.355   3.932  -9.952  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.439   3.592  -8.779  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.652   3.420  -7.364  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.402   2.358  -8.567  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.051   3.217  -3.491  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -5.955   2.094  -3.255  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.205   1.351  -4.539  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.580   1.991  -5.522  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.249   2.735  -2.731  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -6.751   3.995  -2.059  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.651   4.454  -2.995  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.044   3.629  -0.898  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.510   1.430  -2.528  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.808   2.051  -2.061  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -7.916   3.025  -3.575  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.513   4.760  -1.835  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.087   4.994  -3.864  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -4.895   5.098  -2.493  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.345   2.730  -0.631  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.973   0.018  -4.545  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.014  -0.850  -5.697  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.834  -0.593  -6.592  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.854  -0.905  -7.779  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.371  -0.909  -6.448  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.421  -1.349  -5.456  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.536  -2.706  -5.105  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.227  -0.409  -4.790  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.418  -3.110  -4.096  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.106  -0.807  -3.774  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.196  -2.162  -3.420  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.049  -2.586  -2.378  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.802  -0.507  -3.703  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.842  -1.840  -5.298  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.638   0.086  -6.863  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.328  -1.650  -7.274  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.917  -3.442  -5.598  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.137   0.639  -5.035  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.481  -4.156  -3.829  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.694  -0.058  -3.264  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.475  -1.815  -1.999  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.740  -0.067  -5.999  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.440  -0.020  -6.615  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.684  -1.163  -6.028  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.068  -1.682  -4.979  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.757   0.224  -5.041  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.525  -0.140  -7.687  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.959   0.890  -6.291  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.568  -1.565  -6.678  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.286  -2.630  -6.205  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.140  -2.010  -5.136  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.463  -0.824  -5.217  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.166  -3.251  -7.327  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.652  -4.628  -6.945  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.862  -5.759  -7.219  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       2.879  -4.805  -6.282  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.280  -7.036  -6.822  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       3.296  -6.079  -5.877  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.496  -7.196  -6.148  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.228  -1.076  -7.474  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.341  -3.391  -5.768  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.556  -3.364  -8.249  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.039  -2.607  -7.565  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.084  -5.645  -7.727  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.495  -3.948  -6.048  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.661  -7.896  -7.031  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       4.227  -6.195  -5.343  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.813  -8.177  -5.829  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.482  -2.779  -4.089  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.123  -2.238  -2.927  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.117  -3.265  -2.497  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.235  -4.328  -3.105  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.116  -1.924  -1.790  1.00  0.00           C  
ATOM    146  SG  CYS A  10      -0.019  -3.309  -1.465  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.282  -3.770  -4.035  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.673  -1.343  -3.191  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.642  -1.609  -0.865  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.504  -1.057  -2.120  1.00  0.00           H  
ATOM    151  N   SER A  11       3.867  -2.932  -1.442  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.031  -3.595  -0.961  1.00  0.00           C  
ATOM    153  C   SER A  11       5.366  -2.540   0.056  1.00  0.00           C  
ATOM    154  O   SER A  11       4.481  -1.743   0.385  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.131  -3.781  -2.046  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.298  -2.609  -2.845  1.00  0.00           O  
ATOM    157  H   SER A  11       3.729  -2.103  -0.885  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.748  -4.516  -0.472  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.100  -4.069  -1.589  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.810  -4.606  -2.719  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.724  -2.896  -3.658  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.626  -2.443   0.527  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.061  -1.297   1.285  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.077  -0.691   0.346  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.205  -1.182   0.321  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.690  -1.683   2.655  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.822  -0.556   3.720  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.726   0.612   3.289  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.459  -0.038   4.225  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.372  -3.034   0.228  1.00  0.00           H  
ATOM    171  HA  LEU A  12       6.241  -0.618   1.464  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.042  -2.470   3.105  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.686  -2.149   2.499  1.00  0.00           H  
ATOM    174  HG  LEU A  12       8.324  -1.032   4.600  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.940   1.277   4.152  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.226   1.218   2.503  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.691   0.236   2.887  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.609   0.691   5.051  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.841  -0.876   4.608  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.901   0.474   3.412  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.759   0.302  -0.485  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.742   0.954  -1.329  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.544   1.880  -0.461  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.011   2.387   0.519  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.909   1.747  -2.350  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.577   2.014  -1.643  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.402   0.785  -0.749  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.394   0.221  -1.784  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.399   2.686  -2.678  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.722   1.101  -3.236  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.674   2.922  -1.006  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.738   2.148  -2.352  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.878   1.051   0.194  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.845  -0.011  -1.289  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.837   2.086  -0.774  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.728   2.805   0.103  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.751   4.276  -0.240  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.804   5.120   0.654  1.00  0.00           O  
ATOM    199  CB  ILE A  14      13.137   2.204   0.117  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      13.796   2.099  -1.284  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      13.028   0.824   0.807  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      15.211   1.511  -1.261  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.258   1.630  -1.550  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.345   2.738   1.115  1.00  0.00           H  
ATOM    205  HB  ILE A  14      13.784   2.848   0.757  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      13.171   1.474  -1.957  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      13.866   3.115  -1.727  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.531   0.929   1.795  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      14.035   0.390   0.978  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.436   0.116   0.190  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      15.198   0.449  -0.934  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      15.862   2.087  -0.570  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      15.660   1.550  -2.277  1.00  0.00           H  
ATOM    214  N   LEU A  15      11.705   4.611  -1.551  1.00  0.00           N  
ATOM    215  CA  LEU A  15      12.107   5.900  -2.079  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.132   6.969  -1.713  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.512   8.096  -1.410  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.220   5.901  -3.624  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.226   4.872  -4.189  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.129   4.800  -5.725  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.675   5.153  -3.742  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.502   3.914  -2.229  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.050   6.164  -1.625  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.216   5.693  -4.059  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.527   6.915  -3.964  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.948   3.865  -3.803  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.819   4.024  -6.118  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.400   5.777  -6.177  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.097   4.539  -6.037  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      14.768   5.141  -2.637  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      15.012   6.144  -4.115  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.355   4.376  -4.150  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.840   6.617  -1.719  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.823   7.393  -1.101  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.189   6.231  -0.441  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.219   5.138  -1.011  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.844   8.088  -2.070  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.543   9.191  -2.880  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.618   9.937  -3.849  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.362  11.032  -4.626  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.449  11.764  -5.543  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.515   5.672  -1.844  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.239   8.066  -0.362  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       7.415   7.339  -2.772  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       7.013   8.541  -1.485  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.992   9.922  -2.171  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.377   8.734  -3.459  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.184   9.206  -4.566  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.786  10.395  -3.269  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       8.800  11.775  -3.927  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       9.170  10.586  -5.243  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       6.733  12.217  -5.015  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.031  11.123  -6.184  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       7.964  12.449  -6.053  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.687   6.421   0.781  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.261   5.363   1.632  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.188   6.085   2.366  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.126   7.315   2.310  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.343   4.782   2.593  1.00  0.00           C  
ATOM    260  CG  ASN A  17       9.105   5.851   3.387  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.668   6.249   4.471  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.273   6.310   2.847  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.504   7.311   1.208  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.818   4.575   1.038  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.870   4.076   3.307  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       9.073   4.204   1.992  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.661   5.901   2.008  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.780   7.026   3.324  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.292   5.316   2.990  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.062   5.755   3.559  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.359   4.453   3.387  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.033   3.451   3.122  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.291   4.306   2.976  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.214   5.975   4.607  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.615   6.527   2.948  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.020   4.420   3.507  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.253   3.237   3.224  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.201   3.757   2.296  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.316   4.850   1.737  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.598   2.542   4.458  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.551   1.724   5.372  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.356   0.670   4.585  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.453   2.587   6.273  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.466   5.240   3.644  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.847   2.529   2.662  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.059   3.298   5.068  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.156   1.798   4.117  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.884   1.156   6.066  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.107   1.153   3.924  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.679   0.049   3.961  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.900  -0.001   5.283  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       3.230   3.106   5.676  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.974   1.949   7.017  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.854   3.347   6.817  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.863   2.965   2.083  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.926   3.304   1.182  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.924   4.105   1.933  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.995   4.009   3.156  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.619   2.059   0.599  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.404   1.066  -0.303  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.974   2.095   2.556  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.522   3.910   0.393  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.066   1.454   1.418  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.436   2.358  -0.091  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.747   4.899   1.214  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.749   5.746   1.840  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.787   4.898   2.536  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.265   5.235   3.614  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.494   6.680   0.849  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.582   8.187   0.374  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.647   4.961   0.215  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.260   6.344   2.598  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.798   6.102  -0.049  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.431   7.037   1.334  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.135   3.744   1.938  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.070   2.796   2.490  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.354   1.820   3.399  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.964   0.911   3.958  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.787   2.028   1.354  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.849   1.474   0.427  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.813   3.523   1.015  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.808   3.327   3.077  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.422   1.217   1.771  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.446   2.736   0.805  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.745   0.537   0.733  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.027   1.985   3.570  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.250   1.222   4.508  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.705  -0.030   3.895  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.522  -0.104   3.563  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.536   2.746   3.142  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.413   1.846   4.786  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.872   0.957   5.352  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.567  -1.064   3.797  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.134  -2.442   3.860  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.600  -2.958   2.560  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.309  -2.952   1.557  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.264  -3.388   4.291  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.552  -0.895   3.840  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.352  -2.503   4.598  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.883  -4.424   4.421  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.072  -3.404   3.529  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.700  -3.056   5.258  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.342  -3.453   2.579  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.645  -4.007   1.446  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.809  -5.497   1.506  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.496  -6.102   2.528  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.120  -3.688   1.496  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.826  -4.310   0.068  1.00  0.00           S  
ATOM    349  H   CYS A  25      -1.822  -3.480   3.427  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.084  -3.626   0.537  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.005  -2.585   1.551  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.310  -4.117   2.428  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.282  -6.130   0.413  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.399  -7.560   0.305  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.815  -7.849  -1.063  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.325  -8.622  -1.872  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.844  -8.021   0.539  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.842  -7.354  -0.439  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.949  -9.563   0.580  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.578  -5.636  -0.422  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.758  -8.029   1.042  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -4.127  -7.664   1.561  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.876  -7.687  -0.213  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.609  -7.621  -1.491  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.813  -6.249  -0.339  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.240  -9.978   1.327  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.713 -10.002  -0.412  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -4.979  -9.868   0.860  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.692  -7.173  -1.388  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.033  -7.296  -2.671  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.496  -6.137  -3.487  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.296  -5.317  -3.945  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.295  -6.508  -0.759  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.029  -7.198  -2.506  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.316  -8.221  -3.159  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.828  -6.015  -3.637  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.460  -4.809  -4.090  1.00  0.00           C  
ATOM    378  C   VAL A  28      -3.031  -4.236  -2.834  1.00  0.00           C  
ATOM    379  O   VAL A  28      -3.235  -4.957  -1.858  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.544  -5.004  -5.143  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.850  -5.364  -6.472  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.568  -6.077  -4.707  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.446  -6.672  -3.209  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.719  -4.116  -4.453  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.086  -4.040  -5.294  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.143  -4.559  -6.764  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.602  -5.479  -7.281  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.284  -6.314  -6.375  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.085  -7.067  -4.590  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -5.365  -6.171  -5.475  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.055  -5.801  -3.747  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.268  -2.913  -2.805  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.831  -2.283  -1.638  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.310  -2.290  -1.725  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.884  -2.120  -2.796  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.368  -0.835  -1.400  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.078  -0.801  -0.138  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.025  -2.329  -3.593  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.576  -2.877  -0.774  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.003  -0.397  -2.354  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.197  -0.190  -1.035  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.947  -2.467  -0.564  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.365  -2.498  -0.421  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.569  -1.835   0.901  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.793  -0.961   1.289  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.905  -3.940  -0.379  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.434  -2.561   0.308  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.833  -1.912  -1.202  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.488  -4.498   0.489  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.600  -4.474  -1.302  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -9.014  -3.957  -0.326  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.595  -2.266   1.644  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.796  -1.968   3.029  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.034  -3.379   3.456  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.304  -4.222   2.597  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.992  -1.031   3.371  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.266  -1.346   2.576  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.905  -2.393   2.859  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.620  -0.531   1.681  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.130  -3.083   1.405  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.879  -1.610   3.477  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.215  -1.079   4.458  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.682   0.012   3.140  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.887  -3.694   4.747  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -8.974  -5.032   5.222  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.235  -4.660   6.682  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.983  -3.491   7.016  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.638  -5.805   5.065  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.668  -7.320   5.358  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -8.667  -8.071   4.458  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.251  -7.911   5.210  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.765  -3.061   5.528  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.832  -5.513   4.771  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.307  -5.684   4.009  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.868  -5.325   5.708  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.980  -7.469   6.416  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.620  -9.163   4.658  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -8.422  -7.903   3.386  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -9.708  -7.733   4.638  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.259  -9.001   5.422  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.552  -7.424   5.923  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.868  -7.754   4.178  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.744  -5.605   7.511  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.959  -5.365   8.456  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.911  -6.528   7.166  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       2.003  14.295   2.890  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.617  12.960   2.606  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.022  12.577   1.289  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.569  13.456   0.557  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.313  11.918   3.724  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.067  12.272   5.010  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.768  13.347   5.594  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.955  11.475   5.417  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.039  14.176   3.109  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.074  14.846   2.059  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.475  14.743   3.647  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.682  13.099   2.471  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.223  11.879   3.932  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.644  10.906   3.406  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.017  11.276   0.962  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.429  10.711  -0.212  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.315   9.320   0.338  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.830   9.072   1.433  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.335  10.787  -1.473  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.657  10.182  -2.706  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.508  10.594  -3.015  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.276   9.290  -3.343  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.299  10.513   1.564  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.446  11.137  -0.367  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.545  11.857  -1.691  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.303  10.279  -1.281  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.640   8.395  -0.357  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.410   7.076   0.139  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.131   6.382  -1.146  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.012   7.055  -2.173  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.776   6.965   1.142  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.202   8.040   0.754  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.307   8.485  -1.304  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.323   6.676   0.559  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.084   5.905   1.251  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.384   7.284   2.133  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.066   5.037  -1.115  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.041   4.214  -2.289  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.522   4.079  -2.562  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.350   4.099  -1.647  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.691   2.877  -2.140  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.145   3.108  -1.640  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.693   2.121  -3.488  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.887   1.824  -1.255  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.157   4.538  -0.242  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.411   4.756  -3.109  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.166   2.258  -1.378  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.717   3.635  -2.435  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.143   3.763  -0.744  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.269   1.178  -3.410  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.150   2.739  -4.288  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.336   1.842  -3.796  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.083   1.200  -2.152  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.286   1.232  -0.534  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.869   2.070  -0.797  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.866   4.009  -3.867  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.171   4.234  -4.426  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.061   3.051  -4.136  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.591   1.921  -4.269  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.051   4.413  -5.964  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.344   4.791  -6.708  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.110   5.022  -8.211  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.393   5.399  -8.963  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.130   5.563 -10.417  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.157   3.840  -4.541  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.550   5.139  -3.977  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.309   5.223  -6.159  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.651   3.473  -6.409  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.092   3.976  -6.590  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.767   5.719  -6.265  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.359   5.835  -8.337  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.689   4.088  -8.651  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.159   4.603  -8.848  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.802   6.359  -8.583  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.468   6.296 -10.557  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.977   5.789 -10.892  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.761   4.713 -10.787  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.328   3.249  -3.776  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.213   2.106  -3.555  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.410   1.315  -4.822  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.740   1.923  -5.839  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.561   2.708  -3.113  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.192   4.064  -2.557  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.029   4.489  -3.434  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.620   3.898  -1.286  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.777   1.475  -2.793  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.087   2.048  -2.393  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.227   2.870  -3.992  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.014   4.798  -2.516  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.402   4.935  -4.382  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.357   5.215  -2.923  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.849   3.007  -0.939  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.190  -0.021  -4.769  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.255  -0.950  -5.872  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.112  -0.761  -6.831  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.143  -1.256  -7.956  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.643  -1.061  -6.557  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.615  -1.564  -5.515  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.648  -2.933  -5.198  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.405  -0.674  -4.767  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.440  -3.401  -4.144  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.194  -1.138  -3.705  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.204  -2.505  -3.389  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.956  -2.994  -2.298  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.002  -0.497  -3.901  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.059  -1.911  -5.416  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.979  -0.078  -6.945  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.612  -1.792  -7.394  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.033  -3.627  -5.751  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.369   0.383  -4.984  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.438  -4.455  -3.906  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.773  -0.428  -3.133  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.312  -2.246  -1.812  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.030  -0.104  -6.356  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.731  -0.127  -6.979  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.977  -1.183  -6.233  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.465  -1.672  -5.215  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.042   0.335  -5.454  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.819  -0.400  -8.022  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.267   0.831  -6.790  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.773  -1.566  -6.712  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.076  -2.513  -6.021  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.952  -1.714  -5.112  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.115  -0.510  -5.309  1.00  0.00           O  
ATOM    125  CB  PHE A   9       0.970  -3.395  -6.926  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.149  -4.483  -7.569  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.672  -4.215  -8.680  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.190  -5.795  -7.059  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.439  -5.232  -9.261  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.570  -6.815  -7.646  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.386  -6.533  -8.746  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.357  -1.121  -7.498  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.533  -3.152  -5.402  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.459  -2.792  -7.719  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.764  -3.892  -6.325  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.719  -3.217  -9.089  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.807  -6.017  -6.200  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -2.073  -5.010 -10.107  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.527  -7.817  -7.245  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.980  -7.315  -9.195  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.515  -2.361  -4.076  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.276  -1.691  -3.064  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.423  -2.594  -2.759  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.319  -3.810  -2.900  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.457  -1.458  -1.763  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.319  -2.832  -1.376  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.414  -3.351  -3.914  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.668  -0.759  -3.447  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.141  -1.244  -0.915  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.842  -0.547  -1.917  1.00  0.00           H  
ATOM    151  N   SER A  11       4.542  -2.003  -2.309  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.608  -2.696  -1.675  1.00  0.00           C  
ATOM    153  C   SER A  11       6.141  -1.531  -0.904  1.00  0.00           C  
ATOM    154  O   SER A  11       5.724  -0.395  -1.158  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.674  -3.333  -2.616  1.00  0.00           C  
ATOM    156  OG  SER A  11       7.152  -2.434  -3.617  1.00  0.00           O  
ATOM    157  H   SER A  11       4.694  -1.015  -2.179  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.203  -3.430  -0.991  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.533  -3.699  -2.012  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.211  -4.206  -3.124  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.687  -2.952  -4.226  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.051  -1.786   0.041  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.877  -0.828   0.698  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.942  -1.803   1.112  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.711  -3.006   0.939  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.255  -0.126   1.942  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.516   1.205   1.638  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       5.937   1.817   2.929  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       7.375   2.251   0.896  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.392  -2.708   0.267  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.266  -0.138  -0.025  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.553  -0.837   2.430  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.049   0.098   2.689  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.663   0.961   0.965  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       5.325   2.713   2.695  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.757   2.113   3.618  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.292   1.079   3.448  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.793   3.186   0.753  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.669   1.892  -0.112  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       8.290   2.489   1.477  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.084  -1.401   1.663  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.983  -2.299   2.370  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.223  -2.858   3.541  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.545  -2.073   4.202  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.139  -1.397   2.830  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.137  -0.240   1.822  1.00  0.00           C  
ATOM    187  CD  PRO A  13      10.651  -0.063   1.508  1.00  0.00           C  
ATOM    188  HA  PRO A  13      11.281  -3.096   1.703  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.940  -0.976   3.842  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      13.107  -1.938   2.844  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.598   0.678   2.237  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      12.677  -0.549   0.900  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      10.176   0.610   2.254  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.494   0.327   0.480  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.278  -4.190   3.761  1.00  0.00           N  
ATOM    196  CA  ILE A  14       9.226  -4.990   4.358  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.023  -4.800   5.849  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.552  -5.694   6.550  1.00  0.00           O  
ATOM    199  CB  ILE A  14       9.444  -6.466   4.035  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.785  -7.001   4.606  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.351  -6.632   2.500  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.993  -8.501   4.381  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.948  -4.747   3.284  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.303  -4.682   3.886  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.610  -7.056   4.483  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.639  -6.452   4.158  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.808  -6.816   5.705  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.430  -6.150   2.110  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.312  -7.707   2.228  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      10.225  -6.183   1.987  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      11.067  -8.736   3.298  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.149  -9.078   4.815  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      11.934  -8.833   4.871  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.315  -3.592   6.354  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.061  -3.164   7.702  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.686  -2.568   7.723  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.053  -2.470   8.771  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.074  -2.092   8.175  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.550  -2.565   8.146  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.507  -1.391   8.431  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.816  -3.743   9.103  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.612  -2.880   5.702  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.051  -4.025   8.351  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.984  -1.196   7.520  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.817  -1.775   9.210  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.776  -2.918   7.113  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.330  -0.982   9.447  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.353  -0.577   7.691  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.564  -1.726   8.364  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.888  -4.031   9.072  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.216  -4.632   8.817  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.557  -3.462  10.146  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.169  -2.189   6.538  1.00  0.00           N  
ATOM    234  CA  LYS A  16       5.785  -1.912   6.353  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.665  -2.545   5.010  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.677  -2.711   4.331  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.444  -0.403   6.310  1.00  0.00           C  
ATOM    238  CG  LYS A  16       4.021  -0.079   6.795  1.00  0.00           C  
ATOM    239  CD  LYS A  16       3.762   1.434   6.878  1.00  0.00           C  
ATOM    240  CE  LYS A  16       2.424   1.802   7.539  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.261   1.376   6.718  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.628  -2.324   5.648  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.199  -2.452   7.086  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.147   0.115   7.000  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       5.616   0.014   5.298  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       3.274  -0.552   6.126  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       3.895  -0.515   7.813  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.577   1.895   7.480  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.808   1.867   5.855  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.333   1.313   8.532  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.353   2.903   7.668  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.411   1.569   7.205  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.315   0.398   6.528  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.259   1.875   5.853  1.00  0.00           H  
ATOM    255  N   ASN A  17       4.460  -2.974   4.602  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.284  -3.636   3.320  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.910  -2.601   2.316  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.103  -2.793   1.124  1.00  0.00           O  
ATOM    259  CB  ASN A  17       3.188  -4.739   3.285  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.621  -6.047   3.968  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.978  -7.086   3.782  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.724  -6.003   4.770  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.660  -2.878   5.184  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.222  -4.061   2.986  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.253  -4.373   3.755  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.960  -5.001   2.227  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.236  -5.149   4.883  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.035  -6.837   5.221  1.00  0.00           H  
ATOM    269  N   GLY A  18       3.370  -1.463   2.763  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.030  -0.406   1.885  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.468   0.539   2.871  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.198   0.131   4.003  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.194  -1.210   3.717  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.939  -0.033   1.448  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.262  -0.737   1.203  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.271   1.806   2.463  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.477   2.757   3.182  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.426   3.022   2.162  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.601   3.863   1.283  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.232   4.069   3.512  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.375   5.194   4.154  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.782   4.802   5.520  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.181   6.502   4.261  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.528   2.117   1.551  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.034   2.307   4.059  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       3.067   3.826   4.203  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       2.683   4.468   2.577  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.518   5.401   3.471  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.124   3.913   5.428  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.172   5.639   5.926  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.593   4.577   6.245  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.549   7.310   4.686  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.527   6.830   3.257  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       3.068   6.366   4.914  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.672   2.251   2.205  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.753   2.404   1.267  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.700   3.382   1.860  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.882   3.391   3.076  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.530   1.098   1.042  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.519  -0.117   0.167  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.814   1.579   2.928  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.381   2.785   0.325  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.844   0.675   2.020  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.454   1.301   0.458  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.350   4.218   1.023  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.181   5.298   1.518  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.397   4.760   2.227  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.832   5.307   3.235  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.660   6.270   0.413  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.318   6.996  -0.581  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.172   4.213   0.027  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.598   5.852   2.240  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.351   5.738  -0.273  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.240   7.091   0.888  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.955   3.644   1.722  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.107   2.996   2.288  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.702   1.959   3.312  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.543   1.199   3.792  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.961   2.360   1.166  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.135   1.712   0.194  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.645   3.235   0.867  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.712   3.734   2.799  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.709   1.651   1.578  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.517   3.175   0.650  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.085   0.770   0.494  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.408   1.912   3.703  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.981   1.137   4.840  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.206  -0.065   4.420  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.989  -0.115   4.594  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.708   2.522   3.320  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.311   1.773   5.399  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.834   0.816   5.422  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.893  -1.104   3.892  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.295  -2.418   3.810  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.479  -2.519   2.563  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.903  -2.031   1.519  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.318  -3.570   3.765  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.830  -1.003   3.560  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.653  -2.557   4.672  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.955  -3.502   2.859  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.976  -3.534   4.655  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.803  -4.556   3.756  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.307  -3.190   2.647  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.486  -3.530   1.522  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.504  -5.009   1.676  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.214  -5.491   2.768  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.011  -3.044   1.625  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.068  -3.678   0.296  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.002  -3.661   3.476  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.952  -3.233   0.592  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.002  -1.935   1.614  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.405  -3.360   2.606  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.875  -5.749   0.620  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.974  -7.182   0.627  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.570  -7.530  -0.788  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.225  -8.257  -1.535  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.370  -7.644   1.066  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.490  -7.001   0.211  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.457  -9.185   1.156  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.190  -5.313  -0.242  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.230  -7.586   1.299  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.512  -7.261   2.106  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.398  -5.897   0.184  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -5.483  -7.251   0.640  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.458  -7.383  -0.831  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.373  -9.642   0.149  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.432  -9.487   1.596  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.643  -9.584   1.795  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.441  -6.931  -1.227  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.048  -7.044  -2.581  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.537  -5.894  -3.331  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.169  -4.999  -3.795  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.076  -6.317  -0.632  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.122  -6.930  -2.555  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.285  -7.975  -3.019  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.881  -5.878  -3.420  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.627  -4.735  -3.864  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.902  -3.935  -2.628  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.877  -4.472  -1.522  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.932  -5.083  -4.571  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.576  -5.629  -5.968  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.771  -6.090  -3.752  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.426  -6.604  -3.002  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -2.021  -4.140  -4.527  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.534  -4.156  -4.716  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.977  -4.880  -6.529  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.497  -5.847  -6.548  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.979  -6.561  -5.883  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.007  -5.692  -2.742  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.247  -7.063  -3.642  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.731  -6.282  -4.277  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.181  -2.632  -2.792  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.703  -1.806  -1.743  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.171  -2.060  -1.720  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.819  -1.980  -2.761  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.552  -0.298  -2.008  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.867   0.308  -1.776  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.085  -2.201  -3.702  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.263  -2.093  -0.800  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.871  -0.093  -3.052  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.223   0.277  -1.333  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.718  -2.368  -0.538  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.113  -2.662  -0.394  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.529  -1.868   0.797  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.058  -0.749   1.005  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.393  -4.166  -0.191  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.169  -2.322   0.311  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.665  -2.296  -1.250  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.899  -4.550   0.725  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.998  -4.736  -1.060  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.485  -4.366  -0.139  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.422  -2.427   1.619  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.970  -1.784   2.763  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.234  -3.004   3.571  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.138  -4.114   3.037  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.260  -0.952   2.492  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.258  -1.672   1.576  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.952  -2.602   2.068  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.340  -1.299   0.374  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.709  -3.391   1.586  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.209  -1.190   3.252  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.754  -0.680   3.447  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.957  -0.006   1.994  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.552  -2.839   4.866  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.722  -3.943   5.775  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.203  -4.345   5.694  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.962  -4.133   6.642  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.400  -3.587   7.253  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.900  -3.370   7.595  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.039  -4.604   7.255  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -7.298  -2.070   7.017  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.674  -1.933   5.260  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.114  -4.780   5.459  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -9.977  -2.685   7.548  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.760  -4.425   7.895  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.860  -3.257   8.705  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.458  -5.511   7.741  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.000  -4.464   7.623  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -7.003  -4.776   6.160  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.235  -2.111   5.910  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.272  -1.917   7.416  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -7.919  -1.196   7.311  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.607  -4.924   4.528  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.558  -5.208   4.420  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.951  -4.978   3.769  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       7.173   8.665   1.012  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.488   9.091  -0.234  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.215   9.667   0.294  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.251  10.354   1.313  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.251   7.918  -1.228  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.590   7.406  -1.764  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.349   8.230  -2.343  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.864   6.189  -1.592  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.247   9.451   1.620  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.083   8.279   0.827  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.627   7.959   1.477  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.070   9.880  -0.687  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.701   7.091  -0.732  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.658   8.276  -2.098  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.073   9.393  -0.368  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.779   9.873   0.044  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.089   8.636   0.537  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.521   8.034   1.518  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.998  10.550  -1.111  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.749  11.817  -1.523  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.852  12.744  -0.677  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.243  11.867  -2.681  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.055   8.786  -1.158  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.876  10.553   0.880  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.925   9.869  -1.984  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.979  10.835  -0.778  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.028   8.186  -0.156  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.411   6.922   0.132  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.515   6.197  -1.168  1.00  0.00           C  
ATOM     30  O   CYS A   3       1.044   6.735  -2.142  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.065   7.006   0.643  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.313   7.540  -0.583  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.736   8.591  -1.020  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.001   6.382   0.860  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.349   6.008   1.039  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.078   7.703   1.510  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.003   4.959  -1.205  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.037   4.145  -2.380  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.516   4.088  -2.665  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.336   4.234  -1.753  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.635   2.793  -2.172  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.057   3.007  -1.580  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.691   2.034  -3.513  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.839   1.717  -1.315  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.449   4.572  -0.404  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.451   4.663  -3.195  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.050   2.193  -1.439  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.639   3.643  -2.284  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.980   3.557  -0.616  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.197   1.059  -3.390  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.250   2.612  -4.277  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.328   1.816  -3.897  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.274   1.059  -0.621  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.821   1.949  -0.852  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.028   1.166  -2.260  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.875   3.967  -3.961  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.200   4.201  -4.477  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.058   3.016  -4.123  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.590   1.889  -4.282  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.187   4.357  -6.023  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.554   4.586  -6.703  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.225   5.928  -6.357  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.680   6.048  -6.850  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.574   5.038  -6.217  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.196   3.705  -4.638  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.567   5.105  -4.017  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.522   5.210  -6.284  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.745   3.434  -6.464  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.407   4.552  -7.807  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.232   3.744  -6.443  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.204   6.087  -5.260  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.627   6.745  -6.817  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.084   7.050  -6.593  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.734   5.897  -7.947  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.259   4.116  -6.437  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.504   5.154  -6.559  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.572   5.153  -5.227  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.297   3.206  -3.683  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.165   2.055  -3.449  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.429   1.286  -4.719  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.838   1.907  -5.700  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.456   2.655  -2.873  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -6.952   3.863  -2.118  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.865   4.387  -3.031  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.217   3.428  -1.002  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.679   1.407  -2.736  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.008   1.924  -2.248  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.123   2.997  -3.697  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.709   4.611  -1.829  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.319   5.027  -3.814  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.080   4.966  -2.496  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.614   2.587  -0.674  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.159  -0.042  -4.701  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.213  -0.964  -5.812  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.041  -0.784  -6.739  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.029  -1.318  -7.845  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.567  -1.045  -6.562  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.641  -1.400  -5.566  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.757  -2.705  -5.055  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.497  -0.399  -5.077  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.704  -3.001  -4.064  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.437  -0.689  -4.083  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.545  -1.989  -3.575  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.499  -2.250  -2.567  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.918  -0.518  -3.850  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.055  -1.933  -5.362  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.808  -0.072  -7.043  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.538  -1.836  -7.341  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.099  -3.485  -5.411  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.404   0.610  -5.446  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.768  -4.007  -3.681  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.079   0.095  -3.708  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.479  -3.185  -2.358  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.987  -0.079  -6.272  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.699  -0.057  -6.916  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.895  -1.123  -6.241  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.312  -1.654  -5.211  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.005   0.409  -5.393  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.806  -0.277  -7.969  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.251   0.902  -6.695  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.716  -1.463  -6.799  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.184  -2.453  -6.251  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.033  -1.751  -5.233  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.210  -0.536  -5.296  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.064  -3.172  -7.314  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.550  -2.220  -8.379  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       2.732  -1.479  -8.204  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.807  -2.043  -9.561  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       3.151  -0.565  -9.178  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       1.222  -1.126 -10.533  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.396  -0.388 -10.344  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.356  -0.991  -7.597  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.393  -3.202  -5.736  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.938  -3.675  -6.845  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       0.456  -3.955  -7.816  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       3.320  -1.604  -7.305  1.00  0.00           H  
ATOM    137  HD2 PHE A   9      -0.098  -2.609  -9.718  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       4.055   0.008  -9.033  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.634  -0.985 -11.428  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.715   0.319 -11.094  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.549  -2.494  -4.240  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.260  -1.911  -3.140  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.271  -2.941  -2.763  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.421  -3.952  -3.447  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.332  -1.577  -1.936  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.212  -2.940  -1.489  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.468  -3.498  -4.182  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.791  -1.030  -3.471  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.921  -1.240  -1.060  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.704  -0.715  -2.241  1.00  0.00           H  
ATOM    151  N   SER A  11       3.989  -2.696  -1.659  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.951  -3.577  -1.090  1.00  0.00           C  
ATOM    153  C   SER A  11       4.761  -3.145   0.327  1.00  0.00           C  
ATOM    154  O   SER A  11       3.953  -2.242   0.574  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.400  -3.336  -1.599  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.775  -1.958  -1.556  1.00  0.00           O  
ATOM    157  H   SER A  11       3.811  -1.950  -1.006  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.632  -4.604  -1.202  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.128  -3.934  -1.008  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.453  -3.675  -2.659  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.573  -1.881  -2.091  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.500  -3.749   1.276  1.00  0.00           N  
ATOM    163  CA  LEU A  12       5.477  -3.347   2.650  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.869  -2.833   2.815  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.777  -3.654   2.935  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.273  -4.515   3.658  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.896  -5.234   3.621  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       2.711  -4.254   3.729  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       3.724  -6.198   2.428  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.195  -4.434   1.080  1.00  0.00           H  
ATOM    171  HA  LEU A  12       4.758  -2.561   2.834  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.061  -5.288   3.515  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.410  -4.105   4.686  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.865  -5.875   4.536  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       2.640  -3.636   2.810  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       2.848  -3.577   4.599  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       1.756  -4.812   3.856  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       3.638  -5.634   1.477  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       2.797  -6.794   2.561  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.585  -6.897   2.359  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.147  -1.535   2.797  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.452  -1.028   3.184  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.594  -1.197   4.678  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.592  -1.098   5.383  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.444   0.448   2.751  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.965   0.820   2.566  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.305  -0.506   2.185  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.226  -1.597   2.687  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.973   1.109   3.466  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       8.949   0.519   1.761  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.518   1.143   3.529  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.811   1.606   1.799  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.264  -0.546   2.571  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.312  -0.648   1.082  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.822  -1.498   5.157  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.084  -1.904   6.516  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.062  -0.672   7.372  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.346  -0.599   8.369  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.363  -2.738   6.651  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.701  -3.008   8.138  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.551  -2.140   5.852  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      12.707  -4.141   8.344  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.604  -1.509   4.550  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.257  -2.525   6.839  1.00  0.00           H  
ATOM    205  HB  ILE A  14      11.140  -3.729   6.186  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.100  -2.079   8.602  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.761  -3.275   8.674  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.311  -2.014   4.777  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.424  -2.826   5.902  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.867  -1.165   6.275  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      13.690  -3.886   7.895  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      12.329  -5.079   7.879  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      12.856  -4.325   9.431  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.793   0.377   6.946  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.592   1.700   7.463  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.560   2.217   6.520  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.870   2.513   5.367  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.829   2.633   7.406  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.016   2.196   8.297  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      14.163   3.219   8.205  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.615   1.960   9.767  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.325   0.328   6.108  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.191   1.661   8.468  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      12.194   2.706   6.356  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.518   3.655   7.724  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.400   1.227   7.895  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      15.057   2.844   8.749  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.861   4.187   8.660  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.443   3.399   7.145  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.154   2.872  10.200  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.511   1.707  10.372  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.898   1.116   9.854  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.293   2.239   6.980  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.137   2.530   6.171  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.230   3.899   5.561  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.091   4.916   6.238  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.795   2.414   6.929  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.619   1.044   7.607  1.00  0.00           C  
ATOM    239  CD  LYS A  16       4.173   0.728   8.031  1.00  0.00           C  
ATOM    240  CE  LYS A  16       3.243   0.380   6.857  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.865   0.089   7.333  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.101   1.874   7.883  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.129   1.789   5.387  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.722   3.207   7.703  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.969   2.577   6.201  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       5.964   0.245   6.915  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.268   1.008   8.511  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.206  -0.150   8.718  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.763   1.592   8.600  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.176   1.219   6.137  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       3.611  -0.525   6.331  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       1.494   0.889   7.799  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.879  -0.683   7.965  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.282  -0.134   6.554  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.502   3.934   4.236  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.711   5.162   3.509  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.401   5.530   2.875  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.224   6.638   2.375  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.809   5.034   2.410  1.00  0.00           C  
ATOM    260  CG  ASN A  17       9.484   6.391   2.155  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       9.270   7.055   1.133  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.326   6.827   3.137  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.651   3.092   3.725  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.977   5.936   4.219  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.588   4.322   2.761  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.392   4.634   1.463  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.480   6.270   3.955  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.821   7.689   3.018  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.423   4.610   2.887  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.125   4.879   2.367  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.402   3.739   2.982  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.044   2.879   3.596  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.424   3.717   3.357  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.761   5.817   2.766  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.138   4.784   1.289  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.072   3.727   2.829  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.155   2.724   3.267  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.090   3.083   2.288  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.252   4.054   1.543  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.625   2.840   4.727  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.572   4.268   5.329  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -0.737   4.511   6.106  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.800   4.552   6.220  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.575   4.381   2.242  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.531   1.737   3.039  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -0.387   2.384   4.792  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.282   2.223   5.378  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.581   5.005   4.494  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -1.611   4.405   5.428  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.751   5.542   6.519  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.839   3.787   6.942  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.789   5.605   6.570  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.745   4.376   5.665  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.795   3.889   7.112  1.00  0.00           H  
ATOM    295  N   CYS A  20      -1.020   2.331   2.223  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -2.048   2.607   1.254  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.981   3.596   1.879  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.090   3.642   3.103  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.835   1.346   0.870  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.721   0.080   0.188  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.204   1.574   2.849  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.610   3.027   0.361  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.341   0.929   1.768  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.630   1.613   0.138  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.694   4.424   1.080  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.537   5.466   1.642  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.731   4.850   2.337  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.209   5.360   3.347  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.015   6.522   0.607  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.955   8.010   0.519  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.602   4.408   0.081  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.968   5.973   2.411  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.129   6.046  -0.391  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.023   6.893   0.902  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.199   3.696   1.835  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.237   2.898   2.439  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.661   1.929   3.448  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.374   1.058   3.941  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.032   2.107   1.364  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.158   1.446   0.444  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.872   3.364   0.949  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.919   3.558   2.960  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.711   1.365   1.839  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.661   2.823   0.791  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.060   0.529   0.802  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.363   2.045   3.803  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.801   1.282   4.886  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.057   0.099   4.361  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.827   0.107   4.317  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.745   2.733   3.406  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.085   1.928   5.373  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.583   0.949   5.554  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.784  -0.977   3.984  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.171  -2.279   3.841  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.439  -2.397   2.542  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.869  -1.841   1.526  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.173  -3.448   3.889  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.775  -0.922   3.865  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.462  -2.402   4.651  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.700  -3.457   4.864  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.658  -4.427   3.769  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.933  -3.350   3.083  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.330  -3.162   2.553  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.548  -3.527   1.414  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.577  -5.001   1.615  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.355  -5.450   2.739  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.072  -3.039   1.489  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.002  -3.732   0.188  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.050  -3.696   3.353  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.045  -3.253   0.494  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.062  -1.930   1.425  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.339  -3.307   2.486  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.891  -5.779   0.567  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.933  -7.214   0.610  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.544  -7.567  -0.807  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.215  -8.286  -1.548  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.281  -7.739   1.117  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.471  -7.092   0.368  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.303  -9.286   1.151  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.191  -5.381  -0.317  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.149  -7.571   1.266  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.366  -7.407   2.181  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.451  -7.349  -0.710  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.453  -5.986   0.463  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.432  -7.443   0.799  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.259  -9.712   0.127  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.236  -9.643   1.638  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.436  -9.673   1.727  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.412  -6.977  -1.248  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.097  -7.127  -2.591  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.414  -5.957  -3.364  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.344  -5.118  -3.852  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.083  -6.346  -0.655  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.175  -7.062  -2.543  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.270  -8.045  -3.033  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.752  -5.856  -3.444  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.412  -4.673  -3.921  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.859  -3.956  -2.689  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.925  -4.541  -1.608  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.580  -4.940  -4.859  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.995  -5.424  -6.205  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.570  -5.959  -4.246  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.337  -6.529  -2.993  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.706  -4.032  -4.420  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.124  -3.987  -5.054  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.434  -6.373  -6.072  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.300  -4.662  -6.620  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.808  -5.594  -6.943  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.436  -6.091  -4.927  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.956  -5.601  -3.269  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.088  -6.948  -4.108  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.156  -2.652  -2.824  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.714  -1.850  -1.773  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.177  -2.129  -1.741  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.805  -2.183  -2.796  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.596  -0.345  -2.053  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.936   0.305  -1.802  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.997  -2.191  -3.711  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.270  -2.119  -0.829  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.900  -0.159  -3.102  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.288   0.223  -1.393  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.755  -2.296  -0.541  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.143  -2.645  -0.433  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.640  -1.942   0.787  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.987  -1.032   1.305  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.362  -4.165  -0.274  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.256  -2.136   0.325  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.687  -2.267  -1.289  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.875  -4.708  -1.112  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.440  -4.428  -0.290  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.919  -4.534   0.676  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.824  -2.357   1.262  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.391  -1.961   2.521  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.127  -3.138   3.414  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.436  -4.075   3.012  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.914  -1.635   2.442  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.771  -2.808   1.941  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.629  -3.187   0.747  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.571  -3.337   2.755  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.313  -3.103   0.821  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.856  -1.103   2.907  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.278  -1.314   3.441  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -11.055  -0.784   1.745  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.670  -3.141   4.642  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.546  -4.249   5.525  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.820  -3.972   6.314  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.338  -2.850   6.198  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.302  -4.163   6.446  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.659  -5.515   6.842  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.286  -6.389   5.627  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.419  -5.254   7.721  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.332  -2.473   5.015  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.635  -5.167   4.959  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.526  -3.578   5.905  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.550  -3.591   7.368  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -8.395  -6.082   7.456  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.586  -5.849   4.956  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -8.181  -6.670   5.035  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.795  -7.328   5.963  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.652  -4.691   7.148  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.976  -6.210   8.068  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -6.702  -4.655   8.613  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.323  -4.965   7.090  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -10.880  -5.859   7.133  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -12.166  -4.797   7.595  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       2.611  11.475   3.295  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.715  11.954   2.412  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.032  11.821   1.102  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.126  12.595   0.812  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.995  11.069   2.517  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.717  11.257   3.856  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.186  11.987   4.734  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.817  10.663   4.013  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.361  10.544   3.033  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.819  12.068   3.153  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.892  11.506   4.252  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.907  12.999   2.619  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.744   9.991   2.407  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.700  11.353   1.705  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.354  10.744   0.358  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.454  10.196  -0.623  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.726   9.130   0.156  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.777   9.119   1.392  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.186   9.556  -1.830  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.004  10.620  -2.559  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.380  11.519  -3.183  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       5.261  10.547  -2.499  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.105  10.134   0.597  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.749  10.948  -0.957  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.866   8.753  -1.476  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.461   9.117  -2.548  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.064   8.196  -0.542  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.493   7.017   0.022  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.547   6.179  -1.210  1.00  0.00           C  
ATOM     30  O   CYS A   3       1.015   6.666  -2.244  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.964   7.140   0.563  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.217   7.656  -0.664  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.090   8.092  -1.547  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.166   6.612   0.767  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.260   6.163   1.004  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.952   7.879   1.394  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.071   4.928  -1.136  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.048   4.070  -2.277  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.545   4.040  -2.496  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.322   4.216  -1.553  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.597   2.709  -2.050  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.033   2.875  -1.479  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.609   1.922  -3.378  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.718   1.555  -1.116  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.277   4.546  -0.279  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.421   4.537  -3.132  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.008   2.148  -1.293  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.659   3.426  -2.212  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.997   3.486  -0.552  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.417   1.769  -3.772  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.041   0.913  -3.224  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.218   2.446  -4.144  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.066   0.957  -0.441  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.677   1.751  -0.590  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.938   0.963  -2.029  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.964   3.904  -3.771  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.283   4.198  -4.265  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.148   2.981  -4.061  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.636   1.880  -4.259  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.213   4.494  -5.789  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.492   5.049  -6.443  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.838   6.485  -6.016  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.086   7.019  -6.731  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.371   8.426  -6.344  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.321   3.608  -4.470  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.658   5.046  -3.714  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.400   5.236  -5.967  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.929   3.558  -6.325  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.339   5.052  -7.547  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.350   4.374  -6.235  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.000   6.521  -4.918  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.969   7.138  -6.255  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.942   6.996  -7.831  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.976   6.411  -6.465  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.175   8.752  -6.838  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.590   9.003  -6.574  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.544   8.483  -5.364  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.425   3.099  -3.700  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.232   1.898  -3.480  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.420   1.124  -4.760  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.737   1.752  -5.768  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.588   2.411  -2.962  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.265   3.781  -2.408  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.223   4.282  -3.381  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.531   3.644  -1.218  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.734   1.278  -2.751  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.036   1.716  -2.222  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.305   2.538  -3.806  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.124   4.458  -2.265  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.712   4.623  -4.319  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.602   5.103  -2.962  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.688   2.748  -0.854  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.189  -0.214  -4.734  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.206  -1.111  -5.871  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.026  -0.893  -6.782  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.994  -1.414  -7.896  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.534  -1.159  -6.674  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.682  -1.449  -5.738  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.791  -2.700  -5.102  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.638  -0.460  -5.454  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.829  -2.952  -4.197  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.677  -0.707  -4.549  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.772  -1.956  -3.916  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.806  -2.219  -2.991  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.013  -0.708  -3.875  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.059  -2.092  -5.444  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.709  -0.189  -7.185  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.498  -1.965  -7.439  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.068  -3.475  -5.308  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.559   0.509  -5.925  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.900  -3.918  -3.717  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.392   0.075  -4.344  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.348  -1.432  -2.917  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.998  -0.158  -6.303  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.720  -0.040  -6.952  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.836  -1.014  -6.249  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.198  -1.522  -5.187  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.040   0.297  -5.411  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.805  -0.302  -7.999  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.351   0.957  -6.761  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.650  -1.309  -6.823  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.265  -2.299  -6.298  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.060  -1.654  -5.201  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.406  -0.479  -5.308  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.269  -2.826  -7.354  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.530  -3.337  -8.564  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.120  -4.583  -8.534  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.462  -2.562  -9.738  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.828  -5.044  -9.653  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.248  -3.020 -10.854  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.891  -4.261 -10.813  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.352  -0.868  -7.663  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.309  -3.121  -5.895  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.960  -2.016  -7.678  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.874  -3.659  -6.937  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.080  -5.193  -7.645  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.955  -1.603  -9.784  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.328  -6.001  -9.623  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.304  -2.412 -11.746  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.437  -4.615 -11.676  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.360  -2.400  -4.117  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.138  -1.879  -3.019  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.390  -2.703  -2.936  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.563  -3.672  -3.674  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.377  -1.820  -1.663  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.417  -3.312  -1.280  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.118  -3.379  -4.046  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.452  -0.872  -3.247  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.077  -1.577  -0.835  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.661  -0.974  -1.729  1.00  0.00           H  
ATOM    151  N   SER A  11       4.307  -2.273  -2.055  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.638  -2.749  -1.831  1.00  0.00           C  
ATOM    153  C   SER A  11       6.003  -1.583  -0.957  1.00  0.00           C  
ATOM    154  O   SER A  11       5.094  -1.049  -0.313  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.537  -2.906  -3.091  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.385  -1.822  -4.003  1.00  0.00           O  
ATOM    157  H   SER A  11       4.143  -1.519  -1.404  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.595  -3.651  -1.237  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.604  -3.014  -2.806  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.241  -3.837  -3.622  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.571  -2.013  -4.486  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.263  -1.090  -0.966  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.586   0.194  -0.385  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.170   0.993  -1.533  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.336   0.745  -1.837  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.631   0.118   0.763  1.00  0.00           C  
ATOM    167  CG  LEU A  12       8.256  -0.827   1.938  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.396  -0.888   2.975  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.915  -0.484   2.620  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.989  -1.472  -1.535  1.00  0.00           H  
ATOM    171  HA  LEU A  12       6.700   0.688  -0.012  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.602  -0.238   0.352  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.790   1.143   1.160  1.00  0.00           H  
ATOM    174  HG  LEU A  12       8.151  -1.853   1.514  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.544   0.102   3.455  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      10.348  -1.189   2.489  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.161  -1.629   3.769  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.925   0.553   3.007  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.728  -1.174   3.471  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.068  -0.583   1.912  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.473   1.918  -2.217  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.033   2.412  -3.466  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.763   3.892  -3.547  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.643   4.412  -4.653  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.191   1.670  -4.511  1.00  0.00           C  
ATOM    186  CG  PRO A  13       5.773   1.680  -3.913  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.014   1.765  -2.392  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.106   2.285  -3.539  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       7.236   2.128  -5.519  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.546   0.617  -4.578  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       5.220   2.580  -4.259  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.210   0.769  -4.198  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.505   2.657  -1.975  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.597   0.862  -1.908  1.00  0.00           H  
ATOM    195  N   ILE A  14       7.666   4.587  -2.397  1.00  0.00           N  
ATOM    196  CA  ILE A  14       7.416   6.008  -2.380  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.520   6.577  -1.552  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.293   7.409  -2.021  1.00  0.00           O  
ATOM    199  CB  ILE A  14       6.012   6.417  -1.920  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       5.470   5.605  -0.713  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       5.096   6.280  -3.159  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       4.045   5.995  -0.305  1.00  0.00           C  
ATOM    203  H   ILE A  14       7.895   4.138  -1.535  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.575   6.415  -3.369  1.00  0.00           H  
ATOM    205  HB  ILE A  14       6.026   7.497  -1.642  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       5.476   4.523  -0.963  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       6.130   5.758   0.166  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       4.077   6.672  -2.958  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       5.016   5.218  -3.470  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       5.511   6.860  -4.010  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       3.704   5.390   0.557  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       3.333   5.824  -1.139  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       4.006   7.066  -0.015  1.00  0.00           H  
ATOM    214  N   LEU A  15       8.667   6.082  -0.311  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.872   6.233   0.448  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.142   4.786   0.727  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.548   3.905   0.100  1.00  0.00           O  
ATOM    218  CB  LEU A  15       9.726   7.008   1.793  1.00  0.00           C  
ATOM    219  CG  LEU A  15       9.394   8.523   1.700  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      10.395   9.297   0.821  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.933   8.825   1.308  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.060   5.384   0.062  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.671   6.631  -0.164  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.944   6.520   2.415  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.689   6.945   2.347  1.00  0.00           H  
ATOM    226  HG  LEU A  15       9.513   8.918   2.739  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      10.203  10.388   0.892  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      10.299   9.002  -0.246  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.439   9.106   1.149  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       7.234   8.240   1.942  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.748   8.574   0.244  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.720   9.905   1.449  1.00  0.00           H  
ATOM    233  N   LYS A  16      11.003   4.497   1.725  1.00  0.00           N  
ATOM    234  CA  LYS A  16      11.259   3.158   2.193  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.373   2.912   3.381  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.725   2.193   4.313  1.00  0.00           O  
ATOM    237  CB  LYS A  16      12.740   2.941   2.581  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.725   3.134   1.408  1.00  0.00           C  
ATOM    239  CD  LYS A  16      14.019   1.879   0.556  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.839   1.248  -0.209  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.175   2.216  -1.123  1.00  0.00           N  
ATOM    242  H   LYS A  16      11.479   5.215   2.222  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.973   2.449   1.431  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      13.003   3.673   3.378  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      12.883   1.924   3.008  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      13.391   3.967   0.754  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      14.700   3.445   1.851  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      14.806   2.149  -0.183  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      14.451   1.099   1.224  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.206   0.406  -0.833  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.072   0.861   0.491  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.421   1.761  -1.595  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.830   2.551  -1.797  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.814   2.984  -0.598  1.00  0.00           H  
ATOM    255  N   ASN A  17       9.165   3.495   3.339  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.037   3.106   4.116  1.00  0.00           C  
ATOM    257  C   ASN A  17       7.008   3.563   3.132  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.343   4.289   2.191  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.860   3.732   5.537  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.508   5.231   5.586  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.406   5.594   6.014  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       8.452   6.112   5.155  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.844   4.048   2.557  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.030   2.027   4.180  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.033   3.194   6.049  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.781   3.555   6.129  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.326   5.768   4.814  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.264   7.093   5.208  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.753   3.150   3.290  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.698   3.538   2.421  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.592   2.921   3.182  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.874   2.102   4.060  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.387   2.551   4.017  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.611   4.616   2.426  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.822   3.053   1.465  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.340   3.320   2.900  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.163   2.787   3.508  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.240   3.004   2.367  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.546   3.820   1.491  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.613   3.596   4.713  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.503   3.565   5.976  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.963   4.524   7.055  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.672   2.142   6.544  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.087   3.925   2.136  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.280   1.729   3.703  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.482   4.659   4.406  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.392   3.204   4.988  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.515   3.933   5.689  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -0.058   4.218   7.368  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.920   5.563   6.664  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.625   4.511   7.948  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.311   2.168   7.453  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.159   1.471   5.806  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.685   1.713   6.818  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.899   2.294   2.335  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.913   2.508   1.339  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.842   3.528   1.907  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.018   3.576   3.121  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.713   1.234   1.038  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.658  -0.039   0.290  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.163   1.684   3.081  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.468   2.885   0.431  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.150   0.831   1.975  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.561   1.476   0.364  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.492   4.358   1.060  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.384   5.404   1.539  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.619   4.822   2.187  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.193   5.402   3.104  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.828   6.400   0.428  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.895   7.968   0.433  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.306   4.333   0.068  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.862   5.948   2.316  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.775   5.903  -0.564  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.893   6.683   0.580  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.047   3.629   1.739  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.190   2.939   2.272  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.762   2.038   3.406  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.595   1.415   4.059  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.885   2.136   1.150  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.931   1.448   0.333  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.641   3.182   0.947  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.892   3.657   2.672  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.626   1.426   1.560  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.443   2.848   0.505  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.918   0.529   0.696  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.444   1.969   3.688  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.932   1.306   4.856  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.108   0.134   4.451  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.878   0.197   4.467  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.768   2.505   3.178  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.280   2.014   5.346  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.739   0.964   5.490  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.775  -0.988   4.101  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.123  -2.277   4.036  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.445  -2.458   2.713  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.896  -1.922   1.700  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.090  -3.464   4.222  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.753  -0.967   3.904  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.374  -2.311   4.817  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.611  -3.382   5.199  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.544  -4.432   4.205  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.855  -3.478   3.415  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.360  -3.261   2.709  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.574  -3.604   1.562  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.683  -5.086   1.654  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.501  -5.631   2.741  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.082  -3.176   1.710  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.091  -3.918   0.523  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.104  -3.822   3.498  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.030  -3.244   0.649  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.031  -2.069   1.635  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.252  -3.443   2.737  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.020  -5.763   0.543  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.174  -7.190   0.473  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.617  -7.535  -0.894  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.128  -8.362  -1.646  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.637  -7.589   0.706  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.594  -6.923  -0.313  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.804  -9.121   0.809  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.261  -5.289  -0.322  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.543  -7.651   1.220  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.918  -7.181   1.707  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.377  -7.259  -1.348  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.513  -5.817  -0.276  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.643  -7.195  -0.077  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.582  -9.611  -0.161  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.847  -9.374   1.095  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.121  -9.532   1.583  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.518  -6.851  -1.282  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.105  -7.000  -2.581  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.391  -5.865  -3.415  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.375  -5.044  -3.924  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.127  -6.150  -0.690  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.171  -6.889  -2.447  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.181  -7.938  -3.037  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.728  -5.758  -3.519  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.371  -4.559  -3.980  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.788  -3.857  -2.725  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.804  -4.455  -1.652  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.570  -4.790  -4.892  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.040  -5.296  -6.250  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.591  -5.759  -4.251  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.325  -6.419  -3.067  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.660  -3.926  -4.489  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.084  -3.817  -5.078  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.348  -4.548  -6.689  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.881  -5.449  -6.960  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.498  -6.257  -6.128  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.460  -5.889  -4.930  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.970  -5.356  -3.289  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.143  -6.758  -4.073  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.125  -2.563  -2.826  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.703  -1.830  -1.734  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.158  -2.132  -1.702  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.799  -2.199  -2.750  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.599  -0.316  -1.926  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.921   0.284  -1.682  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.989  -2.073  -3.701  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.252  -2.140  -0.803  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.930  -0.065  -2.954  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.272   0.211  -1.214  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.718  -2.308  -0.495  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.104  -2.651  -0.358  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.531  -2.017   0.925  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.964  -1.004   1.343  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.352  -4.176  -0.315  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.210  -2.150   0.366  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.672  -2.199  -1.161  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.437  -4.410  -0.296  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.860  -4.640   0.567  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.932  -4.643  -1.231  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.551  -2.606   1.567  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.124  -2.194   2.804  1.00  0.00           C  
ATOM    414  C   ASP A  31     -10.072  -3.330   2.962  1.00  0.00           C  
ATOM    415  O   ASP A  31     -10.032  -4.268   2.160  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.890  -0.834   2.824  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.891  -0.657   1.673  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.446  -0.470   0.509  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.117  -0.698   1.956  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.997  -3.459   1.269  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.369  -2.239   3.575  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.414  -0.706   3.793  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.141  -0.025   2.769  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.962  -3.245   3.965  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -11.977  -4.228   4.227  1.00  0.00           C  
ATOM    426  C   LEU A  32     -13.191  -3.863   3.349  1.00  0.00           C  
ATOM    427  O   LEU A  32     -14.234  -3.440   3.859  1.00  0.00           O  
ATOM    428  CB  LEU A  32     -12.452  -4.245   5.706  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -11.380  -4.578   6.782  1.00  0.00           C  
ATOM    430  CD1 LEU A  32     -10.543  -5.825   6.436  1.00  0.00           C  
ATOM    431  CD2 LEU A  32     -10.484  -3.382   7.165  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.995  -2.444   4.554  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -11.613  -5.208   3.948  1.00  0.00           H  
ATOM    434  HB2 LEU A  32     -12.918  -3.269   5.963  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -13.254  -5.015   5.785  1.00  0.00           H  
ATOM    436  HG  LEU A  32     -11.958  -4.828   7.707  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -9.886  -5.630   5.562  1.00  0.00           H  
ATOM    438 HD12 LEU A  32     -11.207  -6.683   6.200  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -9.899  -6.108   7.296  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.872  -3.635   8.057  1.00  0.00           H  
ATOM    441 HD22 LEU A  32     -11.103  -2.494   7.410  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.792  -3.121   6.340  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -13.036  -4.025   2.006  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.145  -4.327   1.657  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -13.791  -3.800   1.392  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       6.977   8.757   1.623  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.437   8.749   0.234  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.199   9.581   0.358  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.155  10.479   1.197  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.098   7.321  -0.291  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.344   6.432  -0.345  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.297   6.801  -1.081  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.349   5.374   0.341  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.066   9.708   1.924  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.854   8.282   1.691  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.326   8.298   2.239  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.150   9.255  -0.400  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.334   6.844   0.357  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.696   7.388  -1.326  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.163   9.293  -0.457  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.853   9.878  -0.315  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.049   8.771   0.300  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.355   8.325   1.404  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.245  10.335  -1.667  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.029  11.541  -2.186  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.028  12.587  -1.486  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.641  11.428  -3.282  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.225   8.591  -1.160  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.880  10.700   0.387  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.297   9.511  -2.411  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.184  10.639  -1.537  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.040   8.236  -0.414  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.408   7.012  -0.021  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.406   6.280  -1.312  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.679   6.879  -2.355  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.040   7.116   0.554  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.316   7.763  -0.586  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.837   8.473  -1.366  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.040   6.477   0.675  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.352   6.101   0.887  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.999   7.754   1.463  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.096   4.978  -1.249  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.046   4.123  -2.387  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.545   4.083  -2.627  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.337   4.270  -1.699  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.621   2.770  -2.143  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.086   2.982  -1.654  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.566   1.921  -3.429  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.807   1.701  -1.217  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.055   4.541  -0.355  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.428   4.598  -3.236  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.076   2.231  -1.335  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.676   3.475  -2.460  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.099   3.662  -0.774  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.476   1.618  -3.658  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.162   0.994  -3.308  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.979   2.472  -4.298  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.156   1.104  -0.541  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.736   1.963  -0.663  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.093   1.081  -2.093  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.954   3.919  -3.907  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.290   4.179  -4.393  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.170   3.014  -4.019  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.679   1.888  -4.062  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.304   4.314  -5.943  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.607   4.845  -6.584  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.017   6.294  -6.245  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.192   7.408  -6.915  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.848   7.581  -6.299  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.305   3.610  -4.595  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.630   5.088  -3.924  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.470   4.978  -6.250  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.095   3.315  -6.390  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.518   4.766  -7.691  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.441   4.170  -6.283  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.063   6.421  -6.615  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.037   6.448  -5.146  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.050   7.195  -7.995  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.721   8.378  -6.802  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.424   8.417  -6.643  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -2.271   6.802  -6.537  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -2.933   7.637  -5.305  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.441   3.199  -3.685  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.292   2.033  -3.437  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.476   1.225  -4.701  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.856   1.805  -5.717  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.630   2.609  -2.942  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.241   3.954  -2.373  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.169   4.417  -3.331  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.515   3.765  -1.186  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.823   1.416  -2.682  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.121   1.933  -2.212  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.323   2.773  -3.799  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.065   4.670  -2.223  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.640   4.817  -4.255  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.495   5.187  -2.894  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.703   2.864  -0.843  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.167  -0.093  -4.647  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.101  -1.018  -5.756  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.961  -0.706  -6.684  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.955  -1.116  -7.843  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.440  -1.271  -6.498  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.398  -1.871  -5.499  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.338  -3.243  -5.202  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.280  -1.060  -4.761  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.114  -3.790  -4.175  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.051  -1.601  -3.724  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.958  -2.965  -3.420  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.694  -3.491  -2.339  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.987  -0.564  -3.777  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.823  -1.958  -5.299  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.856  -0.326  -6.904  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.295  -1.996  -7.328  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.659  -3.882  -5.750  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.329   0.000  -4.966  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.032  -4.846  -3.965  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.695  -0.957  -3.145  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.410  -4.397  -2.206  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.921  -0.026  -6.155  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.637   0.076  -6.795  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.802  -1.006  -6.186  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.213  -1.636  -5.213  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.959   0.378  -5.237  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.740  -0.090  -7.858  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.221   1.035  -6.528  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.602  -1.251  -6.750  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.283  -2.311  -6.329  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.138  -1.732  -5.231  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.527  -0.566  -5.313  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.180  -2.764  -7.512  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.636  -4.194  -7.383  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.859  -5.233  -7.928  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       2.869  -4.510  -6.788  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.315  -6.555  -7.906  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       3.330  -5.834  -6.764  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.556  -6.856  -7.328  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.243  -0.684  -7.483  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.309  -3.131  -5.947  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.593  -2.704  -8.456  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.066  -2.102  -7.629  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.093  -5.008  -8.389  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.482  -3.729  -6.364  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.721  -7.342  -8.346  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       4.286  -6.064  -6.317  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.915  -7.876  -7.320  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.429  -2.501  -4.163  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.132  -1.978  -3.020  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.078  -3.020  -2.506  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.188  -4.124  -3.034  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.162  -1.554  -1.881  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.013  -2.867  -1.369  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.138  -3.469  -4.082  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.727  -1.125  -3.323  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.713  -1.151  -1.006  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.561  -0.710  -2.278  1.00  0.00           H  
ATOM    151  N   SER A  11       3.782  -2.650  -1.426  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.569  -3.475  -0.566  1.00  0.00           C  
ATOM    153  C   SER A  11       4.540  -2.522   0.598  1.00  0.00           C  
ATOM    154  O   SER A  11       3.761  -1.563   0.557  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.006  -3.782  -1.073  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.577  -2.680  -1.770  1.00  0.00           O  
ATOM    157  H   SER A  11       3.649  -1.767  -0.957  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.018  -4.368  -0.306  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.672  -4.075  -0.234  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.951  -4.639  -1.781  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.347  -2.805  -2.695  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.379  -2.702   1.635  1.00  0.00           N  
ATOM    163  CA  LEU A  12       5.542  -1.705   2.653  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.984  -1.410   2.401  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.693  -2.388   2.164  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.423  -2.200   4.119  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.991  -2.552   4.594  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.550  -3.975   4.195  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       3.878  -2.356   6.118  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.143  -3.347   1.624  1.00  0.00           H  
ATOM    171  HA  LEU A  12       4.908  -0.849   2.475  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.080  -3.081   4.286  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.794  -1.380   4.775  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.288  -1.829   4.117  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.243  -4.736   4.611  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.521  -4.083   3.092  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       2.533  -4.186   4.587  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.637  -2.969   6.651  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       2.870  -2.653   6.475  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.030  -1.288   6.375  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.497  -0.190   2.418  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.876   0.091   2.035  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.824  -0.169   3.189  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.889   0.449   3.233  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.850   1.582   1.643  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.674   2.170   2.429  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.673   1.020   2.436  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.167  -0.542   1.205  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.806   2.108   1.840  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       8.621   1.654   0.556  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       8.002   2.385   3.465  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       7.265   3.090   1.963  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.013   1.043   3.330  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.059   1.049   1.508  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.464  -1.094   4.109  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.228  -1.577   5.231  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.295  -0.525   6.304  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.824  -0.733   7.420  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.571  -2.186   4.854  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.419  -3.211   3.696  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.192  -2.840   6.104  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.520  -4.415   4.014  1.00  0.00           C  
ATOM    203  H   ILE A  14       8.617  -1.593   3.969  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.629  -2.371   5.651  1.00  0.00           H  
ATOM    205  HB  ILE A  14      12.257  -1.383   4.497  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.021  -2.698   2.794  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      12.430  -3.587   3.423  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      11.443  -3.479   6.618  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      12.537  -2.062   6.816  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      13.059  -3.469   5.811  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       9.484  -4.090   4.248  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.919  -4.990   4.876  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.473  -5.097   3.137  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.838   0.659   5.970  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.755   1.824   6.805  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.488   2.464   6.338  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.455   3.057   5.260  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.920   2.831   6.639  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.322   2.293   7.033  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.312   1.459   8.330  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.028   1.539   5.888  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.134   0.799   5.016  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.651   1.534   7.841  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.964   3.199   5.592  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.703   3.710   7.290  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.949   3.195   7.236  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.712   1.961   9.119  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.349   1.330   8.710  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.884   0.450   8.141  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      14.070   2.169   4.973  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.500   0.594   5.644  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.069   1.289   6.186  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.394   2.293   7.114  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.049   2.578   6.684  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.864   4.065   6.608  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.678   4.741   7.616  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.934   1.979   7.582  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.993   0.448   7.751  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.881  -0.055   8.903  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.928  -1.587   9.002  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.883  -2.021  10.057  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.474   1.853   8.003  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.933   2.156   5.696  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.931   2.461   8.584  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.956   2.216   7.099  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       4.958   0.092   7.958  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.320  -0.009   6.791  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.919   0.310   8.753  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.503   0.361   9.863  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.929  -2.000   9.251  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       7.278  -2.025   8.043  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       8.028  -3.007   9.997  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.515  -1.800  10.957  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       8.755  -1.551   9.933  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.952   4.596   5.375  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.877   6.008   5.114  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.927   6.184   3.965  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.763   7.279   3.431  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.264   6.665   4.809  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.901   6.291   3.453  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.869   7.113   2.526  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.484   5.066   3.338  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.160   4.026   4.585  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.445   6.504   5.974  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.136   7.769   4.818  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.970   6.408   5.628  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.491   4.405   4.107  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.927   4.810   2.478  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.260   5.096   3.551  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.280   5.115   2.516  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.576   3.886   2.939  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.210   3.033   3.566  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.259   4.187   3.986  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.639   5.983   2.617  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.763   4.970   1.561  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.267   3.804   2.658  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.368   2.783   3.087  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.285   3.106   2.114  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.431   4.049   1.331  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.807   2.974   4.522  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.724   2.444   5.646  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.317   3.027   7.014  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.751   0.902   5.675  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.772   4.432   2.040  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.772   1.800   2.885  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.630   4.061   4.678  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.176   2.465   4.636  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.761   2.792   5.452  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.286   2.713   7.285  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.351   4.138   6.981  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.016   2.681   7.807  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.388   0.545   6.514  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.163   0.490   4.730  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.722   0.504   5.816  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.832   2.360   2.133  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.934   2.588   1.233  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.840   3.601   1.864  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.924   3.666   3.089  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.761   1.312   1.002  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.745  -0.015   0.297  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.970   1.632   2.800  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.563   2.961   0.292  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.172   0.948   1.966  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.629   1.533   0.342  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.581   4.398   1.059  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.451   5.430   1.601  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.662   4.798   2.243  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.234   5.330   3.193  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.910   6.475   0.541  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.950   8.028   0.589  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.478   4.361   0.060  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.915   5.941   2.392  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.897   6.021  -0.473  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.965   6.766   0.741  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.062   3.619   1.748  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.130   2.832   2.294  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.597   1.864   3.327  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.313   0.966   3.769  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.856   2.078   1.159  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.923   1.510   0.233  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.649   3.238   0.925  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.838   3.479   2.791  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.510   1.287   1.574  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.497   2.803   0.610  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.866   0.563   0.514  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.329   2.020   3.760  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.806   1.263   4.863  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.091   0.046   4.384  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.861   0.015   4.385  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.720   2.734   3.407  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.073   1.892   5.348  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.607   0.966   5.526  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.836  -1.016   3.995  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.244  -2.338   3.947  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.518  -2.527   2.652  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.993  -2.087   1.608  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.263  -3.487   4.097  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.809  -0.931   3.769  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.528  -2.415   4.755  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.803  -3.392   5.063  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.749  -4.474   4.090  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.008  -3.468   3.273  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.358  -3.216   2.702  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.581  -3.571   1.553  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.629  -5.051   1.663  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.377  -5.573   2.745  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.094  -3.118   1.628  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.908  -3.718   0.229  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.042  -3.677   3.530  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.063  -3.246   0.642  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.061  -2.010   1.655  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.356  -3.479   2.577  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.975  -5.755   0.570  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.036  -7.190   0.538  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.515  -7.522  -0.848  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.049  -8.344  -1.591  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.455  -7.676   0.857  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.503  -7.102  -0.125  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.510  -9.213   1.003  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.269  -5.316  -0.295  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.344  -7.596   1.266  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.713  -7.266   1.865  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.336  -7.474  -1.156  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.471  -5.993  -0.142  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.523  -7.410   0.191  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.260  -9.711   0.043  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.532  -9.531   1.305  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.795  -9.553   1.781  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.432  -6.828  -1.265  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.146  -6.965  -2.586  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.427  -5.859  -3.409  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.281  -4.974  -3.885  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.014  -6.135  -0.682  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.212  -6.809  -2.496  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.124  -7.920  -3.019  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.765  -5.854  -3.550  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.482  -4.704  -4.024  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.913  -3.997  -2.774  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.970  -4.601  -1.704  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.674  -5.042  -4.912  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.128  -5.379  -6.318  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.501  -6.208  -4.321  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.330  -6.564  -3.131  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.817  -4.044  -4.560  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.338  -4.151  -5.014  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.952  -5.699  -6.992  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.379  -6.198  -6.260  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.641  -4.484  -6.761  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.414  -6.370  -4.935  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.826  -5.982  -3.284  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.922  -7.154  -4.319  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.193  -2.684  -2.869  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.729  -1.925  -1.768  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.184  -2.221  -1.711  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.857  -2.191  -2.739  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.637  -0.402  -1.956  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.984   0.257  -1.686  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.042  -2.197  -3.741  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.254  -2.235  -0.848  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.970  -0.157  -2.985  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.325   0.117  -1.253  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.697  -2.509  -0.509  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.065  -2.880  -0.335  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.547  -1.988   0.754  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.912  -0.981   1.087  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.233  -4.361   0.057  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.147  -2.398   0.335  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.636  -2.663  -1.228  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.763  -5.005  -0.718  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.303  -4.645   0.123  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.738  -4.573   1.030  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.696  -2.339   1.334  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.300  -1.618   2.402  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.669  -2.732   3.315  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.614  -3.896   2.910  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.537  -0.753   1.998  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.596  -1.435   1.114  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.663  -2.691   1.059  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.369  -0.670   0.477  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.155  -3.217   1.177  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.565  -1.001   2.899  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.029  -0.349   2.908  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.157   0.116   1.417  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.045  -2.376   4.550  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.641  -3.211   5.538  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.343  -2.061   6.273  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.098  -0.904   5.893  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.660  -3.920   6.506  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.863  -5.079   5.861  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.718  -5.539   6.780  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -9.761  -6.264   5.452  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.149  -1.412   4.843  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -11.361  -3.872   5.080  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.943  -3.169   6.906  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -10.227  -4.333   7.369  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -8.388  -4.686   4.931  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.117  -5.864   7.765  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -7.002  -4.706   6.944  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -7.173  -6.393   6.322  1.00  0.00           H  
ATOM    440 HD21 LEU A  32     -10.508  -5.949   4.692  1.00  0.00           H  
ATOM    441 HD22 LEU A  32     -10.296  -6.674   6.334  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.145  -7.076   5.008  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -12.190  -2.364   7.293  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.670  -1.626   7.765  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -12.359  -3.317   7.547  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       6.168  12.804  -0.943  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.830  11.587  -0.133  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.395  11.349  -0.472  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.701  12.311  -0.798  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.003  11.822   1.392  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.489  11.984   1.727  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.073  13.025   1.318  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.059  11.065   2.372  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.037  13.191  -0.645  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.429  13.467  -0.812  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.210  12.566  -1.909  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.440  10.764  -0.480  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.448  12.727   1.719  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.607  10.946   1.949  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.929  10.082  -0.481  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.660   9.762  -1.070  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.237   8.583  -0.266  1.00  0.00           C  
ATOM     18  O   ASP A   2       3.080   7.972   0.397  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.758   9.302  -2.553  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.265  10.446  -3.429  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.446  11.337  -3.773  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.486  10.448  -3.749  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.364   9.264  -0.088  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.948  10.566  -0.925  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.468   8.450  -2.635  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.768   8.973  -2.933  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.933   8.236  -0.340  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.413   6.985   0.145  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.212   6.212  -1.123  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.281   6.792  -2.207  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.908   7.103   0.966  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.226   8.122   0.207  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.299   8.715  -0.945  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.158   6.477   0.746  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.289   6.084   1.190  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.660   7.564   1.948  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.001   4.888  -1.016  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.106   4.022  -2.159  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.585   3.904  -2.466  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.429   3.874  -1.569  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.585   2.677  -1.940  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.027   2.872  -1.397  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.618   1.904  -3.272  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.703   1.582  -0.919  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.031   4.433  -0.117  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.381   4.510  -2.994  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.012   2.095  -1.185  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.648   3.325  -2.199  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.029   3.578  -0.541  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.178   2.471  -4.045  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.403   1.693  -3.651  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.122   0.928  -3.140  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.679   1.814  -0.436  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.904   0.891  -1.764  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.069   1.059  -0.174  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.913   3.880  -3.774  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.212   4.113  -4.354  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.146   2.972  -4.038  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.699   1.828  -4.138  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.049   4.181  -5.897  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.280   4.609  -6.713  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.079   4.450  -8.234  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -2.868   5.208  -8.800  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -2.713   4.961 -10.258  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.189   3.727  -4.439  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.581   5.047  -3.957  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.232   4.905  -6.116  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.720   3.183  -6.263  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.157   3.986  -6.427  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.520   5.669  -6.478  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.971   3.365  -8.462  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.004   4.808  -8.740  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.984   6.303  -8.652  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -1.924   4.873  -8.322  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.579   3.986 -10.423  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -1.921   5.462 -10.598  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -3.526   5.270 -10.746  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.418   3.190  -3.718  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.331   2.059  -3.523  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.488   1.258  -4.789  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.804   1.852  -5.818  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.681   2.678  -3.126  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.291   4.014  -2.536  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.096   4.436  -3.374  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.755   3.806  -1.255  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.930   1.429  -2.741  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.250   2.024  -2.433  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.308   2.864  -4.028  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.106   4.760  -2.500  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.427   4.912  -4.321  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.415   5.129  -2.833  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.887   2.877  -0.984  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.237  -0.072  -4.718  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.161  -0.995  -5.824  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.003  -0.715  -6.748  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.012  -1.128  -7.905  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.476  -1.185  -6.628  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.576  -1.769  -5.772  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.379  -2.961  -5.045  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.840  -1.154  -5.725  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.418  -3.520  -4.290  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.884  -1.724  -4.984  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.681  -2.908  -4.268  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.747  -3.493  -3.545  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.079  -0.517  -3.837  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.914  -1.939  -5.365  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.799  -0.211  -7.051  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.313  -1.896  -7.463  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.425  -3.466  -5.073  1.00  0.00           H  
ATOM    110  HD2 TYR A   7     -10.017  -0.243  -6.276  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.239  -4.440  -3.756  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.854  -1.246  -4.971  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.376  -4.101  -2.904  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.936  -0.064  -6.247  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.669  -0.030  -6.931  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.839  -1.075  -6.262  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.199  -1.547  -5.182  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.922   0.343  -5.328  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.790  -0.271  -7.980  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.220   0.936  -6.746  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.699  -1.447  -6.890  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.266  -2.406  -6.383  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.891  -1.801  -5.159  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.032  -0.581  -5.111  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.444  -2.691  -7.364  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.983  -2.791  -8.795  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.233  -3.895  -9.238  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.307  -1.775  -9.714  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.202  -3.972 -10.567  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.876  -1.853 -11.041  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       0.112  -2.946 -11.470  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.452  -1.051  -7.771  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.255  -3.317  -6.125  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.192  -1.868  -7.316  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.952  -3.639  -7.088  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.002  -4.693  -8.550  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.899  -0.931  -9.398  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.776  -4.824 -10.898  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.139  -1.068 -11.736  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.225  -3.000 -12.496  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.297  -2.594  -4.147  1.00  0.00           N  
ATOM    142  CA  CYS A  10       1.931  -1.993  -3.004  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.985  -2.930  -2.545  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.200  -3.991  -3.128  1.00  0.00           O  
ATOM    145  CB  CYS A  10       0.967  -1.588  -1.854  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.021  -2.959  -1.144  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.282  -3.600  -4.160  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.457  -1.100  -3.319  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.519  -1.057  -1.051  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.246  -0.861  -2.286  1.00  0.00           H  
ATOM    151  N   SER A  11       3.688  -2.495  -1.495  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.868  -3.056  -0.953  1.00  0.00           C  
ATOM    153  C   SER A  11       4.856  -2.226   0.298  1.00  0.00           C  
ATOM    154  O   SER A  11       3.868  -1.527   0.543  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.134  -2.789  -1.820  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.157  -1.458  -2.337  1.00  0.00           O  
ATOM    157  H   SER A  11       3.440  -1.697  -0.930  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.706  -4.101  -0.728  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.062  -2.981  -1.245  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.122  -3.486  -2.687  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.927  -0.999  -1.929  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.940  -2.254   1.088  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.102  -1.395   2.235  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.161  -0.389   1.856  1.00  0.00           C  
ATOM    165  O   LEU A  12       6.845   0.800   1.899  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.393  -2.129   3.577  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.213  -2.963   4.155  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.921  -2.135   4.315  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.936  -4.285   3.403  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.718  -2.825   0.862  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.202  -0.812   2.373  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.273  -2.795   3.479  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.649  -1.355   4.336  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.532  -3.257   5.184  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.132  -1.187   4.853  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.166  -2.709   4.891  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.484  -1.892   3.323  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.491  -4.087   2.406  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.212  -4.903   3.977  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.872  -4.870   3.276  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.394  -0.705   1.438  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.255   0.296   0.830  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.748   0.651  -0.550  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.181  -0.213  -1.225  1.00  0.00           O  
ATOM    185  CB  PRO A  13      10.643  -0.362   0.755  1.00  0.00           C  
ATOM    186  CG  PRO A  13      10.370  -1.869   0.803  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.115  -1.959   1.673  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.270   1.183   1.441  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.222  -0.068  -0.143  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.223  -0.069   1.657  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      10.147  -2.238  -0.222  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.222  -2.440   1.226  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       8.507  -2.848   1.410  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.400  -1.996   2.746  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.962   1.917  -0.958  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.748   2.388  -2.299  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.890   3.351  -2.468  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.983   2.962  -2.864  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.384   3.040  -2.570  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       6.733   3.694  -1.322  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       6.462   1.945  -3.149  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       5.601   4.666  -1.677  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.436   2.565  -0.368  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.924   1.575  -2.989  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.492   3.809  -3.372  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       6.332   2.890  -0.665  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       7.488   4.247  -0.725  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.918   1.483  -4.051  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       5.474   2.364  -3.433  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.290   1.149  -2.394  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       5.228   5.179  -0.764  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       4.751   4.126  -2.146  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       5.959   5.444  -2.383  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.677   4.635  -2.121  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.699   5.645  -2.141  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.422   5.557  -0.836  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.634   5.369  -0.793  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.119   7.073  -2.263  1.00  0.00           C  
ATOM    219  CG  LEU A  15       9.314   7.304  -3.561  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.565   8.649  -3.502  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      10.198   7.199  -4.822  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.770   4.931  -1.840  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.399   5.440  -2.939  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.447   7.282  -1.403  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.953   7.809  -2.226  1.00  0.00           H  
ATOM    226  HG  LEU A  15       8.538   6.505  -3.630  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       7.887   8.746  -4.377  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.288   9.492  -3.515  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       7.955   8.712  -2.575  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.626   6.180  -4.922  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.031   7.929  -4.772  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       9.597   7.413  -5.732  1.00  0.00           H  
ATOM    233  N   LYS A  16      10.665   5.709   0.271  1.00  0.00           N  
ATOM    234  CA  LYS A  16      11.202   5.606   1.599  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.443   4.473   2.216  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.968   3.384   2.441  1.00  0.00           O  
ATOM    237  CB  LYS A  16      11.062   6.913   2.431  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.650   8.166   1.739  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.154   8.081   1.408  1.00  0.00           C  
ATOM    240  CE  LYS A  16      13.702   9.320   0.676  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      13.005   9.559  -0.618  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.682   5.838   0.206  1.00  0.00           H  
ATOM    243  HA  LYS A  16      12.239   5.319   1.559  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.995   7.138   2.649  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      11.573   6.765   3.408  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.082   8.332   0.800  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.475   9.048   2.395  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      13.730   7.945   2.352  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      13.348   7.189   0.770  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.573  10.231   1.295  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.778   9.182   0.450  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      13.127   8.767  -1.215  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      13.388  10.368  -1.061  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.032   9.704  -0.453  1.00  0.00           H  
ATOM    255  N   ASN A  17       9.147   4.694   2.474  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.226   3.715   2.969  1.00  0.00           C  
ATOM    257  C   ASN A  17       7.001   4.330   2.401  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.082   5.421   1.830  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.105   3.634   4.522  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.721   2.344   5.081  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.182   1.754   6.025  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.873   1.906   4.503  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.649   5.528   2.210  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.381   2.761   2.485  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.612   4.508   4.983  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.043   3.645   4.854  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.302   2.442   3.759  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.316   1.087   4.854  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.857   3.645   2.525  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.602   4.129   2.072  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.728   3.185   2.803  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.238   2.325   3.525  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.730   2.760   3.003  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.450   5.139   2.425  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.512   3.958   1.009  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.409   3.329   2.634  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.431   2.430   3.144  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.335   2.862   2.232  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.529   3.798   1.450  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.073   2.665   4.634  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.379   1.482   5.354  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.301   0.251   5.462  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.135   1.917   6.738  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.970   4.000   2.020  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.739   1.418   2.923  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.023   2.863   5.179  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.454   3.583   4.726  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.521   1.187   4.770  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.808  -0.539   6.067  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.262   0.525   5.948  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.516  -0.170   4.457  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.668   1.075   7.228  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -0.848   2.763   6.633  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.704   2.239   7.389  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.829   2.201   2.278  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.884   2.446   1.335  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.772   3.515   1.869  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.880   3.688   3.077  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.732   1.192   1.108  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.744  -0.041   0.232  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.023   1.524   2.983  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.464   2.775   0.398  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.057   0.776   2.084  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.651   1.436   0.531  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.455   4.255   0.965  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.278   5.379   1.357  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.526   4.891   2.056  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.046   5.558   2.947  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.704   6.290   0.175  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.339   6.835  -0.907  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.304   4.121  -0.027  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.707   5.970   2.065  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.441   5.749  -0.453  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.221   7.183   0.592  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.008   3.687   1.682  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.148   3.038   2.274  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.712   2.167   3.431  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.542   1.554   4.099  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.879   2.162   1.229  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.958   1.490   0.359  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.651   3.190   0.896  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.832   3.785   2.656  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.541   1.422   1.724  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.519   2.820   0.602  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.987   0.544   0.644  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.391   2.099   3.695  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.851   1.448   4.859  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.142   0.196   4.472  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.917   0.114   4.572  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.732   2.619   3.152  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.117   2.123   5.272  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.640   1.200   5.556  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.904  -0.835   4.043  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.397  -2.189   4.019  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.636  -2.416   2.747  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.995  -1.874   1.705  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.509  -3.254   4.139  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.852  -0.698   3.753  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.716  -2.307   4.853  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -6.077  -3.106   5.084  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.079  -4.279   4.151  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.222  -3.174   3.290  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.567  -3.233   2.814  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.702  -3.521   1.709  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.621  -5.009   1.800  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.432  -5.534   2.897  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.280  -2.897   1.887  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.941  -3.359   0.617  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.333  -3.777   3.621  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.163  -3.222   0.775  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.384  -1.793   1.905  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.121  -3.192   2.880  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.789  -5.711   0.662  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.385  -7.081   0.469  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.585  -6.903  -0.794  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.258  -6.023  -0.830  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.538  -8.095   0.483  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.679  -7.770  -0.509  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.012  -9.547   0.386  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.016  -5.234  -0.196  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.684  -7.342   1.254  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.982  -8.004   1.507  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.577  -8.371  -1.437  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.713  -6.695  -0.779  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.652  -8.032  -0.041  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.241  -9.733   1.166  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.557  -9.758  -0.603  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.840 -10.271   0.539  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.814  -7.616  -1.916  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.008  -7.382  -3.102  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.408  -6.115  -3.799  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.241  -5.613  -4.716  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.515  -8.321  -1.967  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.042  -7.283  -2.801  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.154  -8.206  -3.781  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.534  -5.565  -3.338  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.218  -4.459  -3.918  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.784  -3.846  -2.684  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.841  -4.520  -1.650  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.335  -4.819  -4.903  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.697  -5.237  -6.246  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.249  -5.935  -4.342  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.830  -5.770  -2.400  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.501  -3.776  -4.348  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.954  -3.912  -5.097  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.489  -5.425  -7.003  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.098  -6.163  -6.122  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.034  -4.430  -6.623  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.636  -5.668  -3.336  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.699  -6.897  -4.268  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.120  -6.080  -5.017  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.188  -2.563  -2.764  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.810  -1.874  -1.666  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.237  -2.293  -1.589  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.912  -2.386  -2.614  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.829  -0.349  -1.832  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.179   0.361  -1.691  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.033  -2.044  -3.616  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.303  -2.152  -0.754  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.249  -0.098  -2.827  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.490   0.113  -1.063  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.714  -2.555  -0.359  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.034  -3.058  -0.109  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.642  -2.149   0.913  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.145  -1.049   1.177  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.019  -4.502   0.437  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.159  -2.350   0.462  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.630  -3.001  -1.011  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.492  -4.545   1.413  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.481  -5.161  -0.278  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.045  -4.903   0.563  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.753  -2.595   1.519  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.527  -1.822   2.426  1.00  0.00           C  
ATOM    414  C   ASP A  31     -10.250  -2.928   3.122  1.00  0.00           C  
ATOM    415  O   ASP A  31     -10.117  -4.085   2.714  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.519  -0.820   1.751  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.477  -1.476   0.744  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.015  -1.846  -0.368  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.683  -1.613   1.083  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.131  -3.525   1.452  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.873  -1.315   3.122  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.108  -0.293   2.532  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.936  -0.046   1.208  1.00  0.00           H  
ATOM    424  N   LEU A  32     -11.031  -2.577   4.153  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -11.989  -3.399   4.822  1.00  0.00           C  
ATOM    426  C   LEU A  32     -12.917  -2.229   5.187  1.00  0.00           C  
ATOM    427  O   LEU A  32     -12.507  -1.077   4.970  1.00  0.00           O  
ATOM    428  CB  LEU A  32     -11.508  -4.052   6.145  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -10.580  -5.274   5.962  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -9.686  -5.484   7.199  1.00  0.00           C  
ATOM    431  CD2 LEU A  32     -11.361  -6.561   5.625  1.00  0.00           C  
ATOM    432  H   LEU A  32     -11.218  -1.614   4.407  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -12.466  -4.079   4.128  1.00  0.00           H  
ATOM    434  HB2 LEU A  32     -10.964  -3.272   6.724  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -12.382  -4.370   6.755  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -9.903  -5.052   5.104  1.00  0.00           H  
ATOM    437 HD11 LEU A  32     -10.307  -5.647   8.106  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -9.044  -4.593   7.365  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -9.025  -6.365   7.055  1.00  0.00           H  
ATOM    440 HD21 LEU A  32     -11.992  -6.416   4.723  1.00  0.00           H  
ATOM    441 HD22 LEU A  32     -12.014  -6.852   6.476  1.00  0.00           H  
ATOM    442 HD23 LEU A  32     -10.652  -7.393   5.427  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -14.111  -2.515   5.764  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -14.716  -1.767   6.040  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -14.366  -3.463   5.939  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       7.001   8.470   2.316  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.756   8.787   0.880  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.363   9.329   0.889  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.020  10.016   1.850  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.083   7.628  -0.120  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.410   6.281   0.170  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.171   6.168  -0.029  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.139   5.337   0.580  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.475   9.135   2.850  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.968   8.542   2.533  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.682   7.546   2.547  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.399   9.621   0.641  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.828   7.942  -1.153  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.184   7.468  -0.092  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.552   9.057  -0.151  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.191   9.530  -0.255  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.337   8.460   0.380  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.675   7.937   1.441  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.768   9.762  -1.732  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.688  10.798  -2.377  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.712  11.955  -1.878  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.385  10.446  -3.364  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.841   8.465  -0.897  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.082  10.445   0.313  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.841   8.809  -2.303  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.723  10.134  -1.787  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.226   8.056  -0.272  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.554   6.834   0.072  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.581   6.131  -1.239  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.914   6.752  -2.249  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.901   6.961   0.624  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.163   7.638  -0.512  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.978   8.379  -1.185  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.153   6.267   0.771  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.233   5.953   0.948  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.862   7.594   1.536  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.232   4.834  -1.256  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.079   4.086  -2.472  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.418   4.054  -2.686  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.198   4.249  -1.748  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.798   2.741  -2.418  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.300   3.012  -2.108  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.619   1.978  -3.745  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.231   1.797  -2.189  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.006   4.354  -0.403  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.511   4.648  -3.290  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.377   2.122  -1.597  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.671   3.785  -2.820  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.389   3.434  -1.083  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.015   2.567  -4.597  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.445   1.727  -3.937  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.168   1.019  -3.704  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       4.263   2.094  -1.905  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.268   1.385  -3.221  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.894   1.000  -1.494  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.836   3.903  -3.964  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.155   4.214  -4.450  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.076   3.081  -4.091  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.645   1.935  -4.198  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.180   4.355  -5.997  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.419   5.076  -6.559  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.468   5.098  -8.097  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.560   4.199  -8.705  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.378   2.768  -8.345  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.199   3.586  -4.659  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.452   5.143  -3.986  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.292   4.947  -6.313  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.092   3.348  -6.464  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.354   4.613  -6.180  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.393   6.124  -6.187  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.679   6.142  -8.424  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.475   4.817  -8.511  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.562   4.509  -8.342  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.537   4.270  -9.813  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.088   2.224  -8.786  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.453   2.652  -7.356  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.485   2.448  -8.651  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.321   3.336  -3.716  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.246   2.232  -3.481  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.497   1.441  -4.740  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.857   2.054  -5.748  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.545   2.901  -3.002  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.063   4.186  -2.370  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.916   4.596  -3.271  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.420   3.882  -1.160  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.818   1.586  -2.729  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.119   2.242  -2.319  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.195   3.165  -3.869  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.827   4.967  -2.221  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.305   5.134  -4.163  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.169   5.241  -2.754  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.673   2.975  -0.886  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.290   0.105  -4.693  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.348  -0.805  -5.811  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.299  -0.473  -6.833  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.520  -0.539  -8.037  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.758  -1.002  -6.427  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.629  -1.681  -5.397  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.635  -3.084  -5.289  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.389  -0.930  -4.485  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.388  -3.718  -4.293  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.128  -1.558  -3.474  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.132  -2.956  -3.382  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.858  -3.598  -2.356  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.085  -0.374  -3.832  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.045  -1.759  -5.403  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.201  -0.022  -6.708  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.710  -1.648  -7.330  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.040  -3.682  -5.964  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.378   0.146  -4.545  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.387  -4.798  -4.226  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.695  -0.953  -2.781  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.129  -2.929  -1.719  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.088  -0.160  -6.325  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.859  -0.150  -7.068  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.002  -1.093  -6.282  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.423  -1.551  -5.217  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.950  -0.043  -5.343  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.021  -0.538  -8.066  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.442   0.845  -7.014  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.796  -1.424  -6.795  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.082  -2.402  -6.189  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.975  -1.702  -5.219  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.361  -0.557  -5.442  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.012  -3.132  -7.186  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.189  -3.901  -8.178  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.458  -5.085  -7.787  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.052  -3.452  -9.504  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.233  -5.807  -8.702  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.724  -4.171 -10.421  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.367  -5.349 -10.018  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.440  -0.997  -7.621  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.517  -3.124  -5.653  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.659  -2.408  -7.729  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.665  -3.857  -6.650  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.360  -5.447  -6.772  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.547  -2.544  -9.815  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.724  -6.717  -8.393  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.823  -3.819 -11.437  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.964  -5.907 -10.723  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.318  -2.391  -4.116  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.123  -1.865  -3.053  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.099  -2.953  -2.716  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.201  -3.952  -3.425  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.274  -1.487  -1.805  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.188  -2.836  -1.235  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.049  -3.360  -3.989  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.682  -1.010  -3.409  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.925  -1.126  -0.981  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.637  -0.626  -2.098  1.00  0.00           H  
ATOM    151  N   SER A  11       3.838  -2.775  -1.611  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.810  -3.695  -1.134  1.00  0.00           C  
ATOM    153  C   SER A  11       5.044  -3.062   0.202  1.00  0.00           C  
ATOM    154  O   SER A  11       4.282  -2.163   0.573  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.094  -3.760  -2.009  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.632  -2.463  -2.265  1.00  0.00           O  
ATOM    157  H   SER A  11       3.744  -2.023  -0.947  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.350  -4.665  -1.008  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.864  -4.400  -1.530  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.825  -4.217  -2.987  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.301  -2.581  -2.946  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.104  -3.491   0.918  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.574  -2.904   2.140  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.933  -2.444   1.680  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.679  -3.317   1.239  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.693  -3.967   3.265  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.083  -3.483   4.688  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.575  -3.135   4.838  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.178  -2.351   5.208  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.758  -4.147   0.551  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.933  -2.093   2.444  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.695  -4.453   3.352  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.407  -4.762   2.954  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.912  -4.362   5.361  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.834  -2.991   5.908  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.814  -2.197   4.299  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.210  -3.955   4.437  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.420  -2.130   6.269  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.110  -2.645   5.140  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.327  -1.422   4.620  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.304  -1.161   1.674  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.562  -0.740   1.072  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.768  -1.094   1.904  1.00  0.00           C  
ATOM    184  O   PRO A  13      11.677  -1.743   1.392  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.438   0.785   0.928  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.931   1.016   0.787  1.00  0.00           C  
ATOM    187  CD  PRO A  13       7.333  -0.061   1.696  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.664  -1.221   0.112  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.798   1.307   1.838  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      10.000   1.154   0.048  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.610   2.038   1.075  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       7.628   0.813  -0.265  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.242   0.297   2.743  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.335  -0.364   1.306  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.813  -0.628   3.167  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.942  -0.848   4.031  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.340  -0.853   5.399  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.537  -1.794   6.165  1.00  0.00           O  
ATOM    199  CB  ILE A  14      13.112   0.139   3.851  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      14.203   0.019   4.947  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.643   1.603   3.698  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      14.860  -1.361   5.049  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.029  -0.159   3.572  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.306  -1.850   3.857  1.00  0.00           H  
ATOM    205  HB  ILE A  14      13.598  -0.134   2.882  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      15.000   0.765   4.721  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      13.771   0.293   5.934  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      11.897   1.705   2.883  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.507   2.255   3.448  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.201   1.975   4.644  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      14.128  -2.133   5.364  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      15.674  -1.331   5.804  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      15.296  -1.656   4.071  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.537   0.184   5.715  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.733   0.204   6.904  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.365   0.466   6.359  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.125   0.354   5.158  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.105   1.344   7.890  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.571   1.319   8.381  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.862   2.562   9.241  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.929   0.028   9.143  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.363   0.955   5.091  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.743  -0.763   7.394  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.938   2.324   7.389  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.451   1.303   8.789  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.231   1.376   7.485  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.928   2.579   9.552  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      11.225   2.561  10.150  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.646   3.485   8.661  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.272  -0.101  10.028  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.984   0.073   9.490  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.826  -0.862   8.489  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.433   0.889   7.235  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.125   1.357   6.857  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.265   2.831   6.578  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.727   3.681   7.282  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.085   1.141   7.980  1.00  0.00           C  
ATOM    238  CG  LYS A  16       4.961  -0.335   8.400  1.00  0.00           C  
ATOM    239  CD  LYS A  16       3.854  -0.599   9.437  1.00  0.00           C  
ATOM    240  CE  LYS A  16       4.138   0.044  10.803  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       3.054  -0.254  11.779  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.649   0.966   8.202  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.802   0.850   5.957  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.362   1.751   8.868  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.093   1.503   7.624  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       4.736  -0.935   7.489  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       5.928  -0.698   8.816  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       2.888  -0.226   9.032  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.768  -1.701   9.574  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.086  -0.345  11.229  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.203   1.149  10.715  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.977  -1.239  11.913  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       2.184   0.104  11.443  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.271   0.181  12.652  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.037   3.161   5.524  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.403   4.518   5.177  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.536   5.005   4.044  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.791   6.054   3.445  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.909   4.668   4.814  1.00  0.00           C  
ATOM    260  CG  ASN A  17       9.373   3.621   3.792  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       9.769   2.511   4.180  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       9.299   3.961   2.475  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.477   2.431   4.994  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.206   5.158   6.026  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.124   5.694   4.451  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       9.505   4.510   5.740  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       8.909   4.841   2.199  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.606   3.313   1.780  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.464   4.260   3.747  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.444   4.579   2.799  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.478   3.541   3.241  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.888   2.629   3.964  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.206   3.409   4.229  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.059   5.572   2.982  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.800   4.363   1.802  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.198   3.632   2.851  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.226   2.646   3.199  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.207   3.038   2.186  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.426   3.985   1.426  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.695   2.735   4.664  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -0.240   1.592   5.155  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.294   0.173   4.859  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.568   1.745   6.654  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.807   4.291   2.192  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.627   1.671   2.958  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.584   2.732   5.335  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.177   3.708   4.809  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.214   1.693   4.624  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       1.260   0.006   5.382  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.445   0.013   3.771  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.440  -0.582   5.215  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.054   2.726   6.844  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.354   1.680   7.270  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -1.268   0.938   6.969  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.920   2.323   2.134  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.990   2.579   1.215  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.913   3.541   1.877  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.075   3.499   3.095  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.785   1.298   0.935  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.711   0.042   0.194  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.066   1.579   2.780  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.602   3.008   0.303  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.193   0.890   1.885  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.648   1.522   0.272  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.579   4.420   1.098  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.448   5.435   1.666  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.684   4.791   2.263  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.251   5.285   3.232  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.850   6.540   0.649  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.761   8.011   0.692  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.438   4.450   0.105  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.920   5.898   2.489  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.912   6.118  -0.376  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.868   6.913   0.904  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.101   3.633   1.718  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.190   2.838   2.221  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.695   1.823   3.228  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.432   0.927   3.634  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.924   2.141   1.048  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.994   1.570   0.123  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.705   3.284   0.871  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.891   3.485   2.729  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.619   1.360   1.424  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.521   2.906   0.501  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.959   0.615   0.391  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.430   1.934   3.685  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.980   1.209   4.845  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.278  -0.053   4.469  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.075  -0.181   4.685  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.784   2.622   3.340  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.262   1.849   5.340  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.823   0.966   5.480  1.00  0.00           H  
ATOM    333  N   ALA A  24      -5.003  -1.054   3.923  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.461  -2.396   3.856  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.632  -2.544   2.619  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.987  -2.010   1.571  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.536  -3.501   3.830  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.925  -0.899   3.564  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.830  -2.558   4.721  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.069  -4.509   3.845  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.165  -3.423   2.918  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.197  -3.407   4.716  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.511  -3.291   2.712  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.626  -3.555   1.615  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.454  -5.022   1.781  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.129  -5.458   2.883  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.227  -2.886   1.766  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.995  -3.423   0.522  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.250  -3.811   3.527  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.096  -3.330   0.669  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.349  -1.787   1.708  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.173  -3.108   2.780  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.683  -5.815   0.718  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.397  -7.222   0.719  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.140  -7.483  -0.743  1.00  0.00           C  
ATOM    356  O   VAL A  26      -1.862  -8.188  -1.446  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.481  -8.072   1.401  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.907  -7.736   0.904  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.139  -9.581   1.355  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.055  -5.443  -0.147  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.466  -7.381   1.244  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.459  -7.787   2.482  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.649  -8.344   1.464  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.018  -7.962  -0.176  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.143  -6.664   1.076  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.123  -9.764   1.764  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.178  -9.966   0.315  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.868 -10.157   1.964  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.081  -6.831  -1.272  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.290  -6.919  -2.666  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.411  -5.808  -3.375  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.213  -4.883  -3.891  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.475  -6.211  -0.724  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.354  -6.745  -2.729  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.024  -7.869  -3.080  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.753  -5.854  -3.376  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.563  -4.747  -3.802  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.841  -3.956  -2.566  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.821  -4.497  -1.456  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.879  -5.147  -4.463  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.558  -5.671  -5.875  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.656  -6.186  -3.620  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.234  -6.588  -2.896  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -2.004  -4.123  -4.484  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.525  -4.244  -4.585  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.072  -4.874  -6.477  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.492  -5.979  -6.393  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.876  -6.546  -5.824  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.963  -5.754  -2.645  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.053  -7.099  -3.440  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.577  -6.485  -4.165  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.121  -2.651  -2.753  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.682  -1.810  -1.738  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.142  -2.094  -1.725  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.809  -1.942  -2.748  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.578  -0.310  -2.058  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.931   0.366  -1.782  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.010  -2.232  -3.665  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.251  -2.054  -0.779  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.872  -0.149  -3.116  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.289   0.267  -1.426  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.664  -2.504  -0.562  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.044  -2.857  -0.418  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.523  -2.006   0.709  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.046  -0.890   0.913  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.253  -4.355  -0.112  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.114  -2.471   0.286  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.599  -2.592  -1.307  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.773  -4.960  -0.911  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.335  -4.612  -0.108  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.801  -4.645   0.860  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.472  -2.534   1.481  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.089  -1.919   2.602  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.285  -3.181   3.370  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.131  -4.258   2.784  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.430  -1.188   2.291  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.358  -1.997   1.372  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.189  -1.918   0.125  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.248  -2.705   1.913  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.735  -3.507   1.455  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.382  -1.285   3.119  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.955  -0.949   3.240  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.197  -0.226   1.785  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.577  -3.104   4.677  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.693  -4.284   5.477  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.104  -4.129   6.040  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.372  -3.145   6.740  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.654  -4.345   6.626  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.159  -5.777   6.933  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.305  -6.356   5.786  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -7.382  -5.829   8.263  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.793  -2.254   5.151  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.630  -5.172   4.861  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.767  -3.736   6.343  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.073  -3.893   7.550  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -9.056  -6.428   7.054  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.889  -6.435   4.845  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.945  -7.372   6.052  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.422  -5.709   5.599  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -8.010  -5.453   9.098  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.461  -5.212   8.204  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -7.091  -6.878   8.492  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -12.022  -5.071   5.695  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.955  -4.984   6.037  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.775  -5.834   5.099  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       4.494  14.026   0.477  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.970  12.789   1.133  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.108  12.210   0.065  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.703  12.949  -0.835  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.073  13.105   2.360  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.907  13.761   3.462  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.801  13.072   4.020  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.677  14.970   3.730  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.788  14.319  -0.169  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.329  13.819  -0.030  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.668  14.738   1.153  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.796  12.133   1.373  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.244  13.784   2.065  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.632  12.166   2.761  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.810  10.903   0.130  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.996  10.219  -0.824  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.588   9.090   0.055  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.072   9.007   1.188  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.760   9.626  -2.038  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.189  10.737  -2.995  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.294  11.330  -3.654  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.418  11.009  -3.075  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.990  10.275   0.902  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.135  10.815  -1.097  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.657   9.076  -1.680  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.120   8.914  -2.603  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.736   8.194  -0.460  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.421   6.927   0.115  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.204   6.206  -1.175  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.134   6.870  -2.216  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.845   6.886   1.016  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.223   7.959   0.469  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.417   8.208  -1.416  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.289   6.518   0.613  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.184   5.834   1.131  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.536   7.228   2.027  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.136   4.861  -1.148  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.015   4.082  -2.350  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.506   3.964  -2.543  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.268   3.878  -1.577  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.736   2.753  -2.308  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.214   3.011  -1.900  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.648   2.060  -3.686  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.102   1.761  -1.842  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.203   4.346  -0.284  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.386   4.655  -3.172  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.278   2.091  -1.542  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.664   3.729  -2.623  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.243   3.490  -0.895  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.187   1.089  -3.672  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.102   2.695  -4.475  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.404   1.843  -3.964  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.684   1.011  -1.141  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       4.123   2.039  -1.501  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.198   1.299  -2.847  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.961   4.057  -3.809  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.320   4.411  -4.134  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.161   3.153  -4.100  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.623   2.084  -4.387  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.400   5.125  -5.516  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.680   5.953  -5.736  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.655   6.853  -6.978  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.907   7.739  -7.074  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.900   8.554  -8.315  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.340   3.953  -4.579  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.649   5.100  -3.368  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.552   5.848  -5.568  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.277   4.386  -6.339  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.548   5.262  -5.825  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.841   6.597  -4.843  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -3.752   7.503  -6.945  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.587   6.206  -7.881  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.823   7.114  -7.087  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.963   8.436  -6.212  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.102   9.152  -8.324  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.728   9.109  -8.357  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.870   7.952  -9.107  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.443   3.224  -3.736  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.213   1.991  -3.578  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.402   1.264  -4.885  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.694   1.919  -5.884  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.570   2.429  -3.010  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.263   3.735  -2.312  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.240   4.353  -3.238  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.511   3.478  -1.158  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.687   1.354  -2.884  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.001   1.653  -2.345  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.291   2.634  -3.834  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.128   4.384  -2.088  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.757   4.820  -4.105  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.610   5.118  -2.734  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.870   2.665  -0.728  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.208  -0.076  -4.883  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.138  -0.959  -6.022  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.044  -0.595  -6.988  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.120  -0.883  -8.179  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.498  -1.276  -6.699  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.221  -2.243  -5.794  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -9.074  -1.793  -4.772  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -7.922  -3.614  -5.870  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.575  -2.688  -3.814  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -8.419  -4.512  -4.920  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.236  -4.049  -3.883  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.674  -4.957  -2.895  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.085  -0.586  -4.022  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.777  -1.886  -5.599  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.092  -0.349  -6.846  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.353  -1.778  -7.682  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -9.300  -0.740  -4.685  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -7.251  -3.974  -6.637  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.194  -2.312  -3.016  1.00  0.00           H  
ATOM    112  HE2 TYR A   7      -8.152  -5.557  -4.978  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.129  -4.454  -2.215  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.947  -0.029  -6.449  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.663  -0.014  -7.093  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.889  -1.055  -6.345  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.334  -1.533  -5.297  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.929   0.278  -5.497  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.748  -0.296  -8.134  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.220   0.955  -6.916  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.705  -1.449  -6.863  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.112  -2.461  -6.235  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.992  -1.766  -5.247  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.446  -0.647  -5.483  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.025  -3.263  -7.202  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.235  -4.329  -7.919  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.740  -3.999  -8.876  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.463  -5.689  -7.630  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.475  -4.997  -9.525  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.264  -6.689  -8.285  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.233  -6.344  -9.234  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.317  -1.029  -7.678  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.520  -3.150  -5.698  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.492  -2.593  -7.954  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.840  -3.770  -6.633  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.935  -2.963  -9.113  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.205  -5.969  -6.894  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -2.221  -4.723 -10.255  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.079  -7.730  -8.059  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.797  -7.113  -9.745  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.247  -2.431  -4.107  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.160  -1.969  -3.104  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.208  -3.047  -3.097  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.840  -3.287  -4.124  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.486  -1.693  -1.724  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.417  -3.024  -1.071  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.896  -3.370  -3.967  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.644  -1.061  -3.440  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.282  -1.436  -0.998  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.860  -0.782  -1.846  1.00  0.00           H  
ATOM    151  N   SER A  11       3.405  -3.755  -1.968  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.236  -4.918  -1.963  1.00  0.00           C  
ATOM    153  C   SER A  11       3.685  -5.710  -0.817  1.00  0.00           C  
ATOM    154  O   SER A  11       2.467  -5.790  -0.661  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.773  -4.640  -1.911  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.240  -4.074  -0.689  1.00  0.00           O  
ATOM    157  H   SER A  11       2.815  -3.656  -1.167  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.023  -5.481  -2.863  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.315  -5.594  -2.077  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.039  -3.958  -2.745  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.767  -3.233  -0.542  1.00  0.00           H  
ATOM    162  N   LEU A  12       4.556  -6.290   0.022  1.00  0.00           N  
ATOM    163  CA  LEU A  12       4.195  -7.132   1.113  1.00  0.00           C  
ATOM    164  C   LEU A  12       5.319  -6.819   2.055  1.00  0.00           C  
ATOM    165  O   LEU A  12       6.385  -6.448   1.553  1.00  0.00           O  
ATOM    166  CB  LEU A  12       4.282  -8.640   0.760  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.219  -9.127  -0.251  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.564 -10.529  -0.789  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       1.801  -9.074   0.347  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.537  -6.063   0.032  1.00  0.00           H  
ATOM    171  HA  LEU A  12       3.236  -6.829   1.511  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.285  -8.837   0.320  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       4.187  -9.247   1.686  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.236  -8.440  -1.129  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       3.630 -11.264   0.041  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       4.540 -10.503  -1.320  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       2.791 -10.872  -1.510  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       1.542  -8.036   0.637  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       1.722  -9.725   1.241  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       1.058  -9.416  -0.405  1.00  0.00           H  
ATOM    181  N   PRO A  13       5.183  -6.972   3.374  1.00  0.00           N  
ATOM    182  CA  PRO A  13       6.205  -6.599   4.346  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.360  -7.568   4.375  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.234  -7.420   5.225  1.00  0.00           O  
ATOM    185  CB  PRO A  13       5.481  -6.599   5.707  1.00  0.00           C  
ATOM    186  CG  PRO A  13       4.186  -7.387   5.485  1.00  0.00           C  
ATOM    187  CD  PRO A  13       3.878  -7.131   4.012  1.00  0.00           C  
ATOM    188  HA  PRO A  13       6.594  -5.624   4.095  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.086  -7.039   6.528  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       5.227  -5.553   5.980  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       4.374  -8.472   5.648  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       3.365  -7.047   6.147  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       3.301  -7.974   3.569  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       3.314  -6.176   3.898  1.00  0.00           H  
ATOM    195  N   ILE A  14       7.387  -8.564   3.471  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.492  -9.473   3.335  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.393  -8.929   2.247  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.520  -9.388   2.074  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.996 -10.899   3.064  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       9.105 -11.958   3.282  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       7.302 -11.018   1.689  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       8.581 -13.400   3.277  1.00  0.00           C  
ATOM    203  H   ILE A  14       6.642  -8.683   2.824  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.056  -9.482   4.261  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.218 -11.116   3.836  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.889 -11.843   2.501  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       9.583 -11.763   4.268  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.864 -12.030   1.565  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.031 -10.863   0.866  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.482 -10.281   1.589  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       9.386 -14.105   3.580  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       8.231 -13.690   2.264  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       7.737 -13.500   3.992  1.00  0.00           H  
ATOM    214  N   LEU A  15       8.908  -7.925   1.477  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.645  -7.372   0.368  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.079  -6.009   0.780  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.253  -5.778   1.054  1.00  0.00           O  
ATOM    218  CB  LEU A  15       8.835  -7.324  -0.951  1.00  0.00           C  
ATOM    219  CG  LEU A  15       8.354  -8.719  -1.424  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       7.476  -8.610  -2.686  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       9.519  -9.705  -1.654  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.031  -7.482   1.681  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.545  -7.933   0.201  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       7.940  -6.679  -0.827  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.467  -6.877  -1.749  1.00  0.00           H  
ATOM    226  HG  LEU A  15       7.714  -9.145  -0.618  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       8.062  -8.181  -3.525  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       6.595  -7.963  -2.498  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       7.109  -9.614  -2.992  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.090  -9.875  -0.716  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      10.218  -9.314  -2.426  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       9.130 -10.687  -1.995  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.124  -5.069   0.849  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.369  -3.769   1.400  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.321  -3.692   2.462  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.502  -4.214   3.556  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.247  -2.626   0.356  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.570  -2.368  -0.387  1.00  0.00           C  
ATOM    239  CD  LYS A  16      10.413  -1.488  -1.641  1.00  0.00           C  
ATOM    240  CE  LYS A  16       9.985  -2.266  -2.895  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.042  -3.232  -3.301  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.165  -5.268   0.641  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.332  -3.729   1.892  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.453  -2.881  -0.375  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.970  -1.669   0.850  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.252  -1.847   0.326  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.050  -3.333  -0.653  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.659  -0.698  -1.428  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      11.380  -0.979  -1.858  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.057  -2.842  -2.705  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       9.819  -1.573  -3.749  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.894  -2.744  -3.488  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      10.760  -3.729  -4.119  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.195  -3.880  -2.558  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.188  -3.054   2.142  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.049  -2.874   2.990  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.244  -2.058   2.023  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.598  -1.999   0.840  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.320  -2.100   4.319  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.298  -2.520   5.379  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.093  -2.479   5.115  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.772  -2.940   6.589  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.006  -2.696   1.219  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.585  -3.838   3.144  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.341  -2.347   4.679  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.277  -1.003   4.167  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.756  -3.030   6.752  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.116  -3.215   7.292  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.176  -1.375   2.456  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.548  -0.421   1.598  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.605   0.256   2.512  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.071  -0.397   3.407  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.780  -1.447   3.385  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.294   0.277   1.240  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.996  -0.955   0.842  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.392   1.573   2.325  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.478   2.325   3.130  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.459   2.784   2.148  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.695   3.688   1.343  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.094   3.536   3.867  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.149   3.120   4.926  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       4.573   2.962   4.355  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.160   4.088   6.124  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.825   2.091   1.591  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.000   1.683   3.861  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.543   4.255   3.150  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.262   4.063   4.392  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.830   2.125   5.319  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       5.269   2.645   5.159  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       4.934   3.926   3.939  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       4.612   2.198   3.554  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.134   4.204   6.536  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.536   5.088   5.816  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       3.820   3.695   6.926  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.689   2.093   2.155  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.771   2.309   1.237  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.698   3.312   1.830  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.857   3.368   3.044  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.558   1.021   0.973  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.541  -0.162   0.054  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.862   1.401   2.851  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.371   2.688   0.308  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.873   0.569   1.938  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.481   1.244   0.397  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.369   4.116   0.977  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.202   5.207   1.447  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.411   4.698   2.196  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.837   5.287   3.182  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.695   6.156   0.324  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.365   6.801  -0.748  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.187   4.077  -0.017  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.608   5.785   2.143  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.434   5.623  -0.312  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.230   7.015   0.794  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.983   3.559   1.754  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.107   2.921   2.398  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.646   1.921   3.432  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.436   1.101   3.896  1.00  0.00           O  
ATOM    319  CB  SER A  22      -8.035   2.225   1.369  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.275   1.506   0.395  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.692   3.119   0.907  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.690   3.676   2.914  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.768   1.551   1.863  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.618   3.009   0.835  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.199   0.580   0.740  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.359   1.963   3.845  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.920   1.225   5.000  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.276  -0.055   4.594  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.079  -0.240   4.795  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.679   2.591   3.455  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.171   1.830   5.490  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.760   1.005   5.644  1.00  0.00           H  
ATOM    333  N   ALA A  24      -5.057  -1.007   4.033  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.568  -2.361   3.879  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.717  -2.469   2.648  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.104  -2.003   1.576  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.683  -3.418   3.773  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.993  -0.814   3.735  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.966  -2.601   4.746  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.255  -4.444   3.734  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.290  -3.262   2.858  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.355  -3.358   4.656  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.534  -3.110   2.786  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.604  -3.385   1.723  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.485  -4.866   1.843  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.130  -5.353   2.915  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.191  -2.758   1.957  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.118  -3.326   0.812  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.246  -3.522   3.649  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.021  -3.116   0.760  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.277  -1.653   1.916  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.134  -3.001   2.993  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.787  -5.618   0.770  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.624  -7.044   0.749  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.362  -7.341  -0.711  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.154  -7.946  -1.434  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.803  -7.791   1.391  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.169  -7.342   0.817  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.577  -9.320   1.374  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.150  -5.211  -0.084  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.722  -7.291   1.295  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.808  -7.496   2.470  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.270  -7.630  -0.249  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.295  -6.244   0.903  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.001  -7.817   1.383  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.611  -9.570   1.863  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.566  -9.709   0.335  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -3.389  -9.833   1.931  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.214  -6.848  -1.230  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.158  -6.990  -2.619  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.428  -5.832  -3.349  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.277  -4.976  -3.883  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.462  -6.342  -0.686  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.234  -6.915  -2.672  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.236  -7.915  -3.020  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.765  -5.762  -3.342  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.507  -4.646  -3.835  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.874  -3.863  -2.614  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.861  -4.391  -1.499  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.740  -5.057  -4.627  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.261  -5.528  -6.017  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.524  -6.166  -3.883  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.291  -6.433  -2.813  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.874  -4.019  -4.445  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.412  -4.180  -4.774  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.703  -4.716  -6.531  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.128  -5.812  -6.649  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.589  -6.406  -5.922  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.449  -6.414  -4.448  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.817  -5.832  -2.864  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.922  -7.097  -3.796  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.194  -2.572  -2.819  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.758  -1.736  -1.799  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.228  -1.995  -1.788  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.868  -1.929  -2.836  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.581  -0.236  -2.095  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.881   0.322  -1.876  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.070  -2.153  -3.727  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.336  -2.009  -0.843  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.902  -0.028  -3.138  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.232   0.359  -1.418  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.791  -2.292  -0.607  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.164  -2.681  -0.484  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.642  -1.981   0.743  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.115  -0.940   1.131  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.323  -4.208  -0.308  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.277  -2.215   0.263  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.734  -2.325  -1.332  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.836  -4.558   0.627  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.835  -4.732  -1.157  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.390  -4.513  -0.300  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.642  -2.556   1.415  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.113  -2.091   2.676  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.399  -3.421   3.275  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.309  -4.435   2.578  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.383  -1.190   2.651  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.550  -1.806   1.867  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.459  -1.884   0.613  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.548  -2.210   2.522  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.995  -3.480   1.235  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.311  -1.617   3.227  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.707  -0.989   3.694  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.123  -0.218   2.186  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.744  -3.433   4.562  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.166  -4.581   5.282  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.071  -3.789   6.221  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.944  -2.555   6.251  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.053  -5.269   6.111  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.030  -6.056   5.258  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.778  -6.432   6.075  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.653  -7.293   4.582  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.953  -2.605   5.106  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.741  -5.240   4.645  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.511  -4.481   6.681  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.512  -5.960   6.852  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.684  -5.382   4.440  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.285  -5.519   6.474  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.052  -6.970   5.431  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -7.048  -7.088   6.927  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.104  -7.966   5.341  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -7.876  -7.856   4.024  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.440  -6.990   3.861  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.962  -4.479   6.971  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.578  -3.977   7.576  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -12.023  -5.474   6.898  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       6.544   7.150  -2.819  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.547   8.195  -3.183  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.027   8.710  -1.870  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.819   8.884  -0.947  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.454   7.595  -4.118  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.667   8.703  -4.823  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.298   9.471  -5.598  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.434   8.801  -4.584  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.071   6.345  -2.446  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.172   7.510  -2.119  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.071   6.873  -3.619  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.095   8.986  -3.672  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.944   6.983  -4.908  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.771   6.930  -3.551  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.707   8.962  -1.740  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.093   9.440  -0.527  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.439   8.212   0.049  1.00  0.00           C  
ATOM     18  O   ASP A   2       3.133   7.314   0.525  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.105  10.605  -0.816  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.551  11.219   0.473  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.372  11.674   1.312  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.302  11.239   0.627  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.064   8.783  -2.485  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.859   9.772   0.162  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.661  11.400  -1.362  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.280  10.269  -1.477  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.097   8.100  -0.024  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.436   6.852   0.261  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.207   6.242  -1.085  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.272   6.935  -2.102  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.880   6.966   1.085  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.155   8.097   0.425  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.520   8.789  -0.456  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.103   6.200   0.811  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.306   5.950   1.215  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.604   7.319   2.102  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.011   4.916  -1.110  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.153   4.160  -2.324  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.644   4.061  -2.576  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.441   4.030  -1.640  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.539   2.801  -2.232  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.970   2.946  -1.639  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.559   2.130  -3.626  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.674   1.611  -1.385  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.013   4.386  -0.254  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.299   4.723  -3.131  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.031   2.156  -1.528  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.594   3.575  -2.310  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.922   3.461  -0.655  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.093   1.160  -3.581  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.077   2.775  -4.367  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.469   1.914  -3.987  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.600   1.774  -0.794  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.950   1.116  -2.338  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.016   0.937  -0.796  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.037   4.057  -3.870  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.379   4.227  -4.372  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.217   3.017  -4.039  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.690   1.912  -4.145  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.342   4.349  -5.922  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.682   4.663  -6.614  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.607   4.676  -8.153  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.339   3.304  -8.800  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.404   2.319  -8.470  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.351   3.944  -4.577  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.781   5.121  -3.922  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.631   5.164  -6.190  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.936   3.399  -6.335  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.451   3.921  -6.313  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.027   5.662  -6.267  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.574   5.064  -8.545  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.812   5.387  -8.471  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.312   3.405  -9.906  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.373   2.881  -8.455  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.275   2.626  -8.848  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.492   2.231  -7.479  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.175   1.427  -8.854  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.496   3.146  -3.691  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.315   1.952  -3.468  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.450   1.148  -4.740  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.770   1.743  -5.768  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.692   2.481  -3.027  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.404   3.871  -2.506  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.287   4.344  -3.413  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.780   3.794  -1.250  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.844   1.352  -2.705  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.170   1.808  -2.284  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.375   2.578  -3.903  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.272   4.551  -2.465  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.707   4.703  -4.378  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.667   5.146  -2.957  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.965   2.919  -0.846  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.172  -0.177  -4.690  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.064  -1.069  -5.821  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.946  -0.698  -6.760  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.970  -1.034  -7.941  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.393  -1.340  -6.571  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.304  -2.152  -5.683  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.040  -3.518  -5.480  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.410  -1.573  -5.037  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.868  -4.296  -4.663  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.241  -2.347  -4.217  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.979  -3.713  -4.033  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.835  -4.496  -3.225  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.023  -0.659  -3.821  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.744  -2.006  -5.391  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.887  -0.386  -6.852  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.214  -1.933  -7.494  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.188  -3.975  -5.962  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.619  -0.522  -5.174  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.641  -5.344  -4.534  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.093  -1.888  -3.736  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.508  -5.398  -3.236  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.887  -0.052  -6.231  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.605   0.006  -6.883  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.823  -1.090  -6.230  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.242  -1.611  -5.197  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.893   0.313  -5.297  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.704  -0.186  -7.943  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.158   0.958  -6.635  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.659  -1.473  -6.798  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.192  -2.477  -6.198  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.011  -1.779  -5.160  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.401  -0.628  -5.347  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.147  -3.195  -7.182  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.364  -4.198  -7.983  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.024  -5.436  -7.406  1.00  0.00           C  
ATOM    128  CD2 PHE A   9      -0.057  -3.924  -9.295  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.715  -6.381  -8.126  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.801  -4.866 -10.016  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.134  -6.094  -9.431  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.290  -1.030  -7.607  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.426  -3.208  -5.698  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.642  -2.468  -7.860  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.935  -3.754  -6.629  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.334  -5.661  -6.397  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.193  -2.978  -9.753  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.972  -7.326  -7.671  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -1.122  -4.646 -11.023  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.710  -6.820  -9.985  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.237  -2.451  -4.016  1.00  0.00           N  
ATOM    142  CA  CYS A  10       1.811  -1.824  -2.860  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.210  -2.308  -2.660  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.772  -3.050  -3.464  1.00  0.00           O  
ATOM    145  CB  CYS A  10       0.952  -1.973  -1.577  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.585  -3.669  -1.059  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.964  -3.419  -3.910  1.00  0.00           H  
ATOM    148  HA  CYS A  10       1.882  -0.762  -3.043  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.395  -1.394  -0.738  1.00  0.00           H  
ATOM    150  HB3 CYS A  10      -0.019  -1.495  -1.802  1.00  0.00           H  
ATOM    151  N   SER A  11       3.804  -1.803  -1.570  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.164  -1.910  -1.167  1.00  0.00           C  
ATOM    153  C   SER A  11       4.966  -1.230   0.160  1.00  0.00           C  
ATOM    154  O   SER A  11       3.828  -1.212   0.636  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.181  -1.198  -2.102  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.679   0.045  -2.583  1.00  0.00           O  
ATOM    157  H   SER A  11       3.306  -1.322  -0.835  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.408  -2.952  -1.008  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.156  -1.042  -1.596  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.361  -1.853  -2.984  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.010  -0.195  -3.232  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.014  -0.646   0.762  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.021  -0.158   2.111  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.997   0.979   1.939  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.397   1.209   0.791  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.579  -1.232   3.098  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.583  -1.717   4.182  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.393  -2.517   3.615  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.315  -2.530   5.268  1.00  0.00           C  
ATOM    170  H   LEU A  12       6.870  -0.400   0.299  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.046   0.226   2.380  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.921  -2.112   2.511  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.481  -0.845   3.623  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.167  -0.811   4.683  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       3.749  -1.870   2.984  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.769  -2.919   4.440  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.750  -3.370   2.998  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       7.122  -1.922   5.733  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.771  -3.446   4.836  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.603  -2.830   6.065  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.434   1.699   2.976  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.574   2.602   2.908  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.840   1.886   2.515  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.973   0.698   2.803  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.691   3.169   4.325  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.243   3.187   4.818  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.660   1.910   4.202  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.371   3.370   2.184  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.283   2.485   4.974  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       9.157   4.176   4.331  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.172   3.200   5.924  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.732   4.081   4.403  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.826   1.049   4.885  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.577   2.024   3.980  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.758   2.597   1.835  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.983   2.032   1.335  1.00  0.00           C  
ATOM    197  C   ILE A  14      12.768   3.273   1.038  1.00  0.00           C  
ATOM    198  O   ILE A  14      13.876   3.475   1.530  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.814   1.078   0.137  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      13.168   0.610  -0.458  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      10.860   1.618  -0.959  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      14.041  -0.173   0.528  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.667   3.594   1.709  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.468   1.519   2.156  1.00  0.00           H  
ATOM    205  HB  ILE A  14      11.315   0.163   0.541  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.956  -0.052  -1.330  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      13.740   1.484  -0.836  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.886   1.933  -0.530  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      10.657   0.811  -1.696  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      11.317   2.464  -1.511  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      13.487  -1.043   0.940  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      14.371   0.474   1.369  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.948  -0.553   0.013  1.00  0.00           H  
ATOM    214  N   LEU A  15      12.129   4.183   0.281  1.00  0.00           N  
ATOM    215  CA  LEU A  15      12.482   5.572   0.221  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.238   6.163   0.820  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.485   5.444   1.485  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.693   6.101  -1.222  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.753   5.317  -2.037  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.790   5.802  -3.500  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      15.158   5.360  -1.403  1.00  0.00           C  
ATOM    222  H   LEU A  15      11.237   3.968  -0.105  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.332   5.781   0.857  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.731   6.039  -1.779  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.999   7.169  -1.186  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.434   4.248  -2.059  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      14.500   5.186  -4.091  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.117   6.863  -3.551  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.784   5.717  -3.962  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      15.523   6.405  -1.322  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      15.875   4.785  -2.026  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.151   4.904  -0.389  1.00  0.00           H  
ATOM    233  N   LYS A  16      10.947   7.458   0.559  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.708   8.069   0.990  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.577   7.452   0.217  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.555   7.459  -1.018  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.662   9.603   0.791  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.586  10.378   1.749  1.00  0.00           C  
ATOM    239  CD  LYS A  16      10.081  10.386   3.204  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.981  11.192   4.151  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      10.418  11.222   5.527  1.00  0.00           N  
ATOM    242  H   LYS A  16      11.553   8.032   0.017  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.572   7.831   2.035  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.941   9.838  -0.260  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.621   9.970   0.949  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.609   9.947   1.711  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      10.646  11.434   1.401  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.058  10.824   3.214  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      10.013   9.341   3.578  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.992  10.739   4.210  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      11.068  12.243   3.803  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       9.529  11.672   5.518  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.033  11.725   6.130  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      10.312  10.291   5.872  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.642   6.834   0.955  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.615   5.982   0.454  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.932   5.754   1.759  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.297   6.406   2.740  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.149   4.670  -0.180  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.151   4.077  -1.176  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.554   4.830  -1.962  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.033   2.721  -1.167  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.543   6.901   1.960  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.967   6.558  -0.187  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.078   4.895  -0.749  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.409   3.930   0.595  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.558   2.164  -0.505  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.518   2.233  -1.876  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.949   4.851   1.842  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.120   4.804   2.997  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.316   3.603   2.708  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.697   2.814   1.840  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.661   4.183   1.149  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.718   4.646   3.882  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.487   5.683   3.001  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.190   3.458   3.430  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.272   2.369   3.258  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.300   2.825   2.207  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.545   3.759   1.441  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.495   1.984   4.554  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.346   1.482   5.752  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.258   0.301   5.366  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.114   2.592   6.502  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.921   4.137   4.106  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.807   1.509   2.876  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -0.125   2.844   4.889  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.202   1.146   4.324  1.00  0.00           H  
ATOM    288  HG  LEU A  19       0.607   1.081   6.489  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       2.738  -0.124   6.273  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       3.060   0.629   4.671  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.667  -0.501   4.873  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.534   2.189   7.450  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.434   3.434   6.752  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.958   2.975   5.891  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.856   2.158   2.136  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.863   2.457   1.169  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.765   3.475   1.768  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.876   3.566   2.989  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.691   1.220   0.824  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.628  -0.025   0.051  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.089   1.441   2.788  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.408   2.856   0.274  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.142   0.794   1.746  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.526   1.501   0.146  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.454   4.264   0.921  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.251   5.377   1.384  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.468   4.869   2.114  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.930   5.483   3.069  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.697   6.331   0.248  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.324   6.952  -0.788  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.305   4.196  -0.079  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.654   5.936   2.092  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.416   5.798  -0.409  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.237   7.195   0.696  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.992   3.697   1.700  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.098   3.030   2.342  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.595   2.077   3.406  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.359   1.285   3.955  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.951   2.272   1.296  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.122   1.629   0.324  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.659   3.225   0.889  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.723   3.764   2.833  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.621   1.530   1.779  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.592   3.009   0.765  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.031   0.700   0.657  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.289   2.132   3.737  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.734   1.423   4.856  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.038   0.191   4.392  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.810   0.115   4.428  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.647   2.756   3.283  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.993   2.077   5.289  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.518   1.147   5.550  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.810  -0.834   3.973  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.280  -2.177   3.869  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.547  -2.374   2.577  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.851  -1.738   1.570  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.353  -3.276   3.966  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.781  -0.699   3.781  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.580  -2.316   4.682  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -6.065  -3.210   3.118  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.920  -3.170   4.914  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.889  -4.285   3.955  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.559  -3.291   2.597  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.658  -3.588   1.528  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.672  -5.066   1.674  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.605  -5.541   2.807  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.228  -3.032   1.818  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.171  -3.736   0.874  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.398  -3.928   3.355  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.060  -3.289   0.571  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.253  -1.933   1.666  1.00  0.00           H  
ATOM    352  HB3 CYS A  25      -0.011  -3.194   2.897  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.819  -5.818   0.566  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.755  -7.255   0.556  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.421  -7.570  -0.885  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.121  -8.266  -1.618  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.023  -7.922   1.108  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.302  -7.421   0.396  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.875  -9.461   1.141  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.042  -5.389  -0.325  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.912  -7.556   1.164  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.109  -7.601   2.176  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.320  -7.748  -0.664  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.373  -6.315   0.429  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -5.201  -7.835   0.899  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.749  -9.919   1.647  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.960  -9.749   1.699  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.807  -9.878   0.114  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.304  -6.983  -1.366  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.130  -7.100  -2.739  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.452  -5.928  -3.459  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.256  -5.029  -3.913  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.246  -6.382  -0.790  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.206  -7.011  -2.751  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.239  -8.019  -3.176  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.796  -5.889  -3.526  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.534  -4.735  -3.958  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.841  -3.977  -2.705  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.808  -4.538  -1.610  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.830  -5.063  -4.692  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.465  -5.551  -6.107  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.667  -6.107  -3.917  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.346  -6.606  -3.096  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.913  -4.116  -4.587  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.441  -4.136  -4.804  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.897  -4.766  -6.649  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.381  -5.783  -6.687  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.838  -6.465  -6.053  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.623  -6.292  -4.452  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.913  -5.747  -2.895  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.131  -7.076  -3.836  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.149  -2.677  -2.842  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.699  -1.882  -1.779  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.155  -2.183  -1.707  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.808  -2.290  -2.743  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.628  -0.379  -2.073  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.968   0.289  -1.908  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.029  -2.224  -3.736  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.225  -2.140  -0.845  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.984  -0.201  -3.107  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.298   0.182  -1.387  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.701  -2.296  -0.485  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.089  -2.615  -0.304  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.488  -1.855   0.919  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.935  -0.794   1.208  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.336  -4.128  -0.109  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.170  -2.089   0.352  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.663  -2.241  -1.141  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.421  -4.357  -0.049  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.829  -4.506   0.804  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.930  -4.682  -0.982  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.450  -2.391   1.679  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.872  -1.896   2.947  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.092  -3.226   3.583  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.080  -4.236   2.872  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.160  -1.015   2.950  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.283  -1.571   2.064  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.894  -2.602   2.451  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.548  -0.960   0.994  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.810  -3.323   1.551  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.053  -1.394   3.445  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.536  -0.888   3.987  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.885  -0.007   2.572  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.265  -3.261   4.908  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.560  -4.432   5.665  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.269  -3.685   6.791  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.153  -2.449   6.826  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.334  -5.169   6.268  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.474  -5.940   5.240  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.142  -6.408   5.854  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.231  -7.113   4.586  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.396  -2.451   5.502  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.250  -5.067   5.125  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.691  -4.416   6.776  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.681  -5.888   7.042  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.219  -5.228   4.422  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.509  -6.890   5.078  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.322  -7.141   6.669  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.582  -5.545   6.274  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -8.564  -7.843   5.352  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -7.568  -7.635   3.862  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.117  -6.745   4.028  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.981  -4.408   7.691  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.454  -3.935   8.433  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.059  -5.401   7.598  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       0.885  13.922   2.823  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.636  12.629   2.860  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.683  12.191   1.431  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.393  12.997   0.547  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.987  11.576   3.817  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.454  11.193   3.437  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.331  12.098   3.465  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.685   9.999   3.111  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.170  14.408   1.994  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.074  14.471   3.633  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.089  13.728   2.758  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.647  12.851   3.170  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.615  10.661   3.834  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.979  11.987   4.849  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.039  10.923   1.175  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.986  10.311  -0.115  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.617   8.962   0.387  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.882   8.676   1.559  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.344  10.212  -0.854  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.763  11.595  -1.348  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.066  12.134  -2.249  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.782  12.129  -0.834  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.185  10.194   1.861  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.187  10.731  -0.712  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       4.123   9.812  -0.170  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.258   9.530  -1.729  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.979   8.119  -0.438  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.549   6.826  -0.021  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.259   6.217  -1.348  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.275   6.940  -2.349  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.693   6.803   0.922  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.043   7.953   0.476  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.781   8.253  -1.418  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.383   6.301   0.426  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.071   5.764   1.012  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.337   7.093   1.935  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.032   4.888  -1.365  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.221   4.101  -2.539  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.724   4.054  -2.671  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.455   4.039  -1.679  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.378   2.693  -2.450  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.892   2.712  -2.108  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.124   1.889  -3.746  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.786   3.244  -3.232  1.00  0.00           C  
ATOM     45  H   ILE A   4       0.066   4.370  -0.499  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.192   4.622  -3.392  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.118   2.162  -1.606  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.064   3.312  -1.189  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.205   1.668  -1.877  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.515   2.424  -4.636  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.957   1.691  -3.898  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.634   0.907  -3.672  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.486   4.269  -3.531  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.744   2.583  -4.124  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.842   3.277  -2.890  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.188   4.069  -3.937  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.548   4.220  -4.376  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.319   2.980  -3.991  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.733   1.900  -4.035  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.569   4.368  -5.926  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.954   4.595  -6.554  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.940   4.648  -8.089  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.349   4.766  -8.694  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.198   3.594  -8.341  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.530   3.942  -4.670  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.945   5.095  -3.888  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.919   5.226  -6.209  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.132   3.447  -6.376  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.615   3.754  -6.252  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.384   5.540  -6.157  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.334   5.521  -8.417  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.454   3.728  -8.484  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.857   5.675  -8.311  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.294   4.818  -9.801  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.804   2.762  -8.729  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.118   3.723  -8.704  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.247   3.499  -7.349  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.601   3.064  -3.640  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.363   1.844  -3.372  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.474   1.026  -4.635  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.881   1.598  -5.643  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.762   2.321  -2.930  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.556   3.767  -2.525  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.466   4.231  -3.466  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.916   3.826  -1.277  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.861   1.278  -2.602  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.172   1.681  -2.123  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.478   2.302  -3.784  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.458   4.402  -2.526  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.909   4.479  -4.456  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.901   5.108  -3.083  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -7.019   2.960  -0.823  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.098  -0.274  -4.612  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.031  -1.151  -5.760  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.942  -0.762  -6.720  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.010  -1.058  -7.911  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.379  -1.416  -6.479  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.340  -1.966  -5.458  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.183  -3.285  -5.000  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.316  -1.148  -4.861  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.962  -3.770  -3.945  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.099  -1.632  -3.807  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.917  -2.940  -3.341  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.687  -3.415  -2.259  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.905  -0.767  -3.758  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.710  -2.098  -5.350  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.787  -0.483  -6.922  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.250  -2.174  -7.281  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.426  -3.919  -5.440  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.433  -0.127  -5.194  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.801  -4.780  -3.597  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.833  -0.990  -3.342  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.395  -4.309  -2.073  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.864  -0.144  -6.194  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.602  -0.015  -6.879  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.701  -0.981  -6.178  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.053  -1.468  -5.104  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.846   0.167  -5.243  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.703  -0.298  -7.919  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.243   0.989  -6.715  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.523  -1.297  -6.762  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.389  -2.287  -6.229  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.195  -1.644  -5.135  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.691  -0.535  -5.322  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.415  -2.815  -7.269  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.729  -3.259  -8.535  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.050  -4.431  -8.567  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.865  -2.505  -9.715  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.688  -4.832  -9.749  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.232  -2.906 -10.898  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.546  -4.068 -10.915  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.229  -0.880  -7.616  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.187  -3.109  -5.830  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.147  -2.020  -7.533  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.974  -3.683  -6.859  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.155  -5.034  -7.676  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.467  -1.608  -9.715  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.287  -5.730  -9.763  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.345  -2.317 -11.796  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.035  -4.376 -11.829  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.362  -2.314  -3.971  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.115  -1.760  -2.861  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.428  -2.487  -2.767  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.644  -3.359  -1.922  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.367  -1.755  -1.496  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.337  -3.226  -1.187  1.00  0.00           S  
ATOM    147  H   CYS A  10       0.994  -3.249  -3.845  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.355  -0.725  -3.065  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.089  -1.586  -0.666  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.691  -0.876  -1.510  1.00  0.00           H  
ATOM    151  N   SER A  11       4.372  -2.105  -3.643  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.724  -2.544  -3.578  1.00  0.00           C  
ATOM    153  C   SER A  11       6.372  -1.305  -4.096  1.00  0.00           C  
ATOM    154  O   SER A  11       5.668  -0.433  -4.608  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.033  -3.782  -4.458  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.384  -3.703  -5.725  1.00  0.00           O  
ATOM    157  H   SER A  11       4.304  -1.323  -4.277  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.028  -2.688  -2.550  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.129  -3.895  -4.609  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.660  -4.693  -3.940  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.442  -3.733  -5.536  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.700  -1.213  -3.952  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.567  -0.179  -4.431  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.805  -1.041  -4.507  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.666  -2.231  -4.202  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.808   0.982  -3.419  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.600   1.912  -3.132  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.006   3.023  -2.144  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.993   2.549  -4.398  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.278  -1.982  -3.652  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.258   0.140  -5.417  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.150   0.545  -2.452  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.629   1.628  -3.792  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.807   1.292  -2.652  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.744   3.706  -2.614  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.467   2.591  -1.233  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.118   3.620  -1.842  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.650   1.775  -5.115  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.735   3.199  -4.905  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.112   3.168  -4.121  1.00  0.00           H  
ATOM    181  N   PRO A  13      11.011  -0.582  -4.836  1.00  0.00           N  
ATOM    182  CA  PRO A  13      12.232  -1.344  -4.613  1.00  0.00           C  
ATOM    183  C   PRO A  13      12.363  -1.664  -3.142  1.00  0.00           C  
ATOM    184  O   PRO A  13      12.487  -0.740  -2.338  1.00  0.00           O  
ATOM    185  CB  PRO A  13      13.340  -0.416  -5.119  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.663   0.338  -6.271  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.236   0.542  -5.749  1.00  0.00           C  
ATOM    188  HA  PRO A  13      12.169  -2.264  -5.177  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      13.629   0.314  -4.330  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      14.235  -0.980  -5.448  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.168   1.293  -6.515  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      12.639  -0.309  -7.175  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.180   1.491  -5.174  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.493   0.549  -6.576  1.00  0.00           H  
ATOM    195  N   ILE A  14      12.215  -2.962  -2.789  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.646  -3.356  -1.529  1.00  0.00           C  
ATOM    197  C   ILE A  14      12.703  -3.332  -0.455  1.00  0.00           C  
ATOM    198  O   ILE A  14      13.494  -4.255  -0.266  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.817  -4.641  -1.622  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.108  -5.010  -0.294  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      11.634  -5.818  -2.203  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       9.105  -3.955   0.189  1.00  0.00           C  
ATOM    203  H   ILE A  14      12.246  -3.690  -3.461  1.00  0.00           H  
ATOM    204  HA  ILE A  14      10.929  -2.585  -1.281  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.004  -4.440  -2.363  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.556  -5.963  -0.450  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.868  -5.192   0.498  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.478  -6.078  -1.532  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      12.039  -5.583  -3.208  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      10.986  -6.714  -2.302  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       8.565  -4.325   1.086  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       8.358  -3.737  -0.605  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.618  -3.010   0.464  1.00  0.00           H  
ATOM    214  N   LEU A  15      12.719  -2.196   0.255  1.00  0.00           N  
ATOM    215  CA  LEU A  15      13.562  -1.862   1.363  1.00  0.00           C  
ATOM    216  C   LEU A  15      12.703  -0.800   1.938  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.246  -0.868   3.076  1.00  0.00           O  
ATOM    218  CB  LEU A  15      14.935  -1.233   0.999  1.00  0.00           C  
ATOM    219  CG  LEU A  15      16.002  -2.231   0.490  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      17.244  -1.484  -0.035  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      16.393  -3.267   1.562  1.00  0.00           C  
ATOM    222  H   LEU A  15      12.015  -1.506   0.059  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.600  -2.681   2.060  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      14.791  -0.462   0.209  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      15.352  -0.723   1.897  1.00  0.00           H  
ATOM    226  HG  LEU A  15      15.567  -2.789  -0.373  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      17.990  -2.206  -0.429  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      17.717  -0.899   0.782  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      16.964  -0.787  -0.853  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      16.787  -2.763   2.470  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      17.177  -3.947   1.167  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      15.518  -3.890   1.846  1.00  0.00           H  
ATOM    233  N   LYS A  16      12.378   0.184   1.076  1.00  0.00           N  
ATOM    234  CA  LYS A  16      11.301   1.089   1.338  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.107   0.402   0.755  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.244  -0.476  -0.098  1.00  0.00           O  
ATOM    237  CB  LYS A  16      11.476   2.458   0.648  1.00  0.00           C  
ATOM    238  CG  LYS A  16      12.771   3.171   1.072  1.00  0.00           C  
ATOM    239  CD  LYS A  16      12.937   4.551   0.418  1.00  0.00           C  
ATOM    240  CE  LYS A  16      14.257   5.226   0.814  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      14.394   6.561   0.176  1.00  0.00           N  
ATOM    242  H   LYS A  16      12.736   0.202   0.144  1.00  0.00           H  
ATOM    243  HA  LYS A  16      11.172   1.217   2.405  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      11.494   2.324  -0.457  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      10.609   3.110   0.899  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.774   3.294   2.177  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      13.647   2.542   0.798  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      12.904   4.430  -0.688  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.079   5.194   0.722  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      14.305   5.371   1.912  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      15.121   4.609   0.485  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      14.364   6.466  -0.817  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      15.268   6.966   0.438  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      13.651   7.154   0.477  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.914   0.791   1.211  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.667   0.453   0.596  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.942   1.694   1.005  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.500   2.501   1.755  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.966  -0.831   1.138  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.860  -1.315   0.180  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.402  -0.563  -0.690  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.426  -2.599   0.337  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.786   1.530   1.879  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.798   0.426  -0.478  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.735  -1.627   1.220  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.542  -0.649   2.148  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.791  -3.175   1.065  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.748  -2.970  -0.309  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.706   1.874   0.517  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.860   2.985   0.859  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.867   2.449   1.838  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.073   1.381   2.411  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.287   1.144  -0.039  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.439   3.767   1.328  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.350   3.287  -0.043  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.749   3.173   2.043  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.670   2.742   2.887  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.547   2.925   1.933  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.680   3.709   0.993  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.384   3.637   4.124  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.423   3.572   5.277  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.659   2.137   5.788  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.751   4.292   4.969  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.500   3.976   1.503  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.765   1.695   3.141  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.279   4.695   3.801  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.403   3.331   4.557  1.00  0.00           H  
ATOM    288  HG  LEU A  19       1.961   4.138   6.123  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.256   2.157   6.724  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       3.214   1.537   5.034  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.694   1.634   6.005  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       4.362   4.370   5.894  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.561   5.317   4.586  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       4.344   3.729   4.219  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.570   2.204   2.121  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.728   2.328   1.274  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.623   3.367   1.855  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.778   3.426   3.072  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.526   1.021   1.197  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.578  -0.247   0.320  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.685   1.600   2.907  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.426   2.632   0.280  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.770   0.663   2.221  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.491   1.193   0.672  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.276   4.186   0.998  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.093   5.292   1.460  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.308   4.787   2.199  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.741   5.374   3.185  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.586   6.224   0.323  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.267   6.893  -0.748  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.122   4.139  -0.001  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.498   5.870   2.153  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.305   5.669  -0.319  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.141   7.074   0.779  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.877   3.654   1.743  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.026   3.038   2.356  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.620   2.035   3.413  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.457   1.298   3.928  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.909   2.366   1.285  1.00  0.00           C  
ATOM    320  OG  SER A  22      -7.103   1.702   0.311  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.568   3.191   0.915  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.617   3.800   2.845  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.634   1.658   1.735  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.495   3.159   0.768  1.00  0.00           H  
ATOM    325  HG  SER A  22      -7.068   0.761   0.616  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.325   1.996   3.792  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.915   1.336   5.006  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.287   0.004   4.761  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.242  -0.292   5.333  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.627   2.576   3.365  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.158   1.970   5.446  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.767   1.195   5.656  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.902  -0.869   3.932  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.469  -2.250   3.876  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.700  -2.428   2.613  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.064  -1.850   1.591  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.615  -3.278   3.887  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.636  -0.591   3.314  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.823  -2.470   4.715  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.215  -4.315   3.892  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.267  -3.160   2.997  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.232  -3.142   4.800  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.631  -3.254   2.668  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.776  -3.603   1.572  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.921  -5.078   1.643  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.907  -5.618   2.748  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.278  -3.236   1.817  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.924  -3.929   0.621  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.447  -3.841   3.459  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.160  -3.224   0.638  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.183  -2.132   1.822  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.002  -3.584   2.836  1.00  0.00           H  
ATOM    353  N   VAL A  26      -2.089  -5.756   0.495  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.159  -7.188   0.419  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.585  -7.488  -0.951  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.101  -8.277  -1.742  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.587  -7.696   0.674  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.616  -7.087  -0.308  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.632  -9.238   0.758  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.266  -5.282  -0.385  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.492  -7.606   1.162  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.871  -7.326   1.690  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.637  -7.431  -0.042  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.407  -7.401  -1.352  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.605  -5.978  -0.265  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.403  -9.696  -0.226  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.644  -9.571   1.071  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.894  -9.605   1.502  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.471  -6.802  -1.298  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.170  -6.917  -2.592  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.337  -5.781  -3.423  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.415  -4.936  -3.907  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.073  -6.126  -0.681  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.233  -6.787  -2.441  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.093  -7.856  -3.063  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.675  -5.705  -3.552  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.351  -4.529  -4.022  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.830  -3.874  -2.766  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.927  -4.528  -1.730  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.527  -4.815  -4.949  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.955  -5.269  -6.307  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.490  -5.862  -4.343  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.267  -6.381  -3.113  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.654  -3.866  -4.511  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.097  -3.872  -5.122  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.317  -4.468  -6.739  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.776  -5.482  -7.022  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.345  -6.188  -6.185  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.352  -6.018  -5.026  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.895  -5.518  -3.367  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.985  -6.840  -4.200  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.146  -2.573  -2.818  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.759  -1.899  -1.706  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.214  -2.212  -1.714  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.805  -2.380  -2.777  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.654  -0.376  -1.800  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.956   0.189  -1.609  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.944  -2.038  -3.649  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.326  -2.256  -0.785  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.034  -0.053  -2.788  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.285   0.103  -1.021  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.826  -2.273  -0.526  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.227  -2.539  -0.404  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.597  -1.779   0.823  1.00  0.00           C  
ATOM    405  O   ALA A  30      -7.011  -0.736   1.115  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.551  -4.040  -0.241  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.339  -2.056   0.335  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.757  -2.117  -1.249  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.646  -4.213  -0.173  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.057  -4.465   0.660  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -7.180  -4.595  -1.128  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.555  -2.297   1.591  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.977  -1.774   2.850  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.335  -3.083   3.461  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.172  -4.118   2.805  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.187  -0.791   2.814  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.282  -1.203   1.821  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.958  -2.237   2.070  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.459  -0.479   0.803  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.921  -3.228   1.481  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.136  -1.350   3.382  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.628  -0.671   3.824  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.804   0.205   2.511  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.839  -3.069   4.700  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.421  -4.203   5.331  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.612  -3.428   5.887  1.00  0.00           C  
ATOM    427  O   LEU A  32     -11.482  -2.202   6.034  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.606  -4.786   6.511  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.265  -5.435   6.096  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.442  -5.858   7.327  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.449  -6.620   5.127  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.130  -2.233   5.185  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.736  -4.935   4.598  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -9.390  -3.969   7.234  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -10.223  -5.546   7.039  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.675  -4.657   5.559  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.980  -6.641   7.900  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -7.266  -4.987   7.993  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.459  -6.266   7.013  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.461  -7.063   4.877  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.919  -6.285   4.177  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.084  -7.406   5.584  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -12.748  -4.116   6.154  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -13.558  -3.618   6.461  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -12.788  -5.101   5.995  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       6.784   7.084  -1.984  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.393   7.309  -2.500  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.828   8.401  -1.649  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.543   8.953  -0.814  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.511   6.037  -2.376  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.006   4.971  -3.352  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.917   5.215  -4.584  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.493   3.912  -2.876  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.202   6.296  -2.431  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.728   6.931  -0.997  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.325   7.902  -2.143  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.463   7.647  -3.527  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.540   5.647  -1.336  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.452   6.260  -2.632  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.534   8.732  -1.847  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.817   9.677  -1.024  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.086   8.793  -0.068  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.416   8.684   1.109  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.790  10.528  -1.827  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.475  11.557  -2.731  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.727  11.689  -2.676  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.736  12.234  -3.497  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.975   8.276  -2.534  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.500  10.302  -0.467  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.158   9.874  -2.467  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.125  11.077  -1.124  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.107   8.064  -0.614  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.517   6.903  -0.043  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.412   6.149  -1.326  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.645   6.739  -2.389  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.895   7.084   0.591  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.153   7.804  -0.522  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.887   8.079  -1.596  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.214   6.411   0.624  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.251   6.096   0.953  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.788   7.737   1.484  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.061   4.860  -1.257  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.153   4.049  -2.415  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.656   4.008  -2.580  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.426   4.056  -1.616  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.550   2.702  -2.306  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.035   2.946  -1.911  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.435   1.948  -3.649  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.877   1.683  -1.736  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.028   4.400  -0.362  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.263   4.557  -3.275  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.081   2.098  -1.500  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.503   3.586  -2.688  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.082   3.501  -0.949  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.945   0.966  -3.584  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.906   2.527  -4.469  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.624   1.749  -3.911  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.976   1.136  -2.696  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.411   1.018  -0.978  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.898   1.951  -1.391  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.091   4.006  -3.853  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.431   4.275  -4.304  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.276   3.068  -4.012  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.736   1.968  -4.105  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.380   4.509  -5.836  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.701   4.873  -6.535  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.548   5.126  -8.046  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.033   3.907  -8.829  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.018   4.172 -10.292  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.439   3.817  -4.579  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.797   5.142  -3.775  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.664   5.341  -6.030  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.967   3.591  -6.311  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.443   4.057  -6.392  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.110   5.797  -6.068  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.547   5.416  -8.443  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.856   5.985  -8.199  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -2.994   3.654  -8.534  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.689   3.028  -8.653  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -3.678   3.368 -10.775  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -3.422   4.949 -10.485  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -4.941   4.383 -10.607  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.564   3.186  -3.675  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.362   1.971  -3.479  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.484   1.217  -4.780  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.764   1.859  -5.791  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.744   2.459  -2.998  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.488   3.891  -2.567  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.434   4.354  -3.541  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.785   3.797  -1.355  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.876   1.350  -2.743  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.139   1.818  -2.182  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.485   2.459  -3.831  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.383   4.528  -2.468  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.893   4.562  -4.533  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.876   5.252  -3.198  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -5.898   3.516  -1.603  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.220  -0.111  -4.766  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.115  -0.973  -5.919  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.867  -0.701  -6.714  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.749  -1.153  -7.849  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.345  -1.011  -6.862  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.600  -1.213  -6.059  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.811  -2.390  -5.318  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.568  -0.196  -6.001  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.958  -2.541  -4.527  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.718  -0.343  -5.221  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.914  -1.517  -4.481  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -12.071  -1.673  -3.690  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.087  -0.622  -3.908  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.995  -1.964  -5.508  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.421  -0.058  -7.429  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.257  -1.848  -7.586  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.083  -3.187  -5.346  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.414   0.722  -6.549  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.107  -3.452  -3.966  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.440   0.459  -5.195  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.615  -0.892  -3.804  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.876   0.010  -6.132  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.564   0.142  -6.719  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.746  -0.966  -6.135  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.162  -1.565  -5.145  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.972   0.443  -5.229  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.623   0.032  -7.792  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.156   1.085  -6.386  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.571  -1.274  -6.723  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.289  -2.342  -6.270  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.183  -1.722  -5.232  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.610  -0.579  -5.402  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.123  -2.918  -7.448  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.725  -4.268  -7.154  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.896  -5.386  -6.950  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.119  -4.450  -7.152  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.448  -6.658  -6.748  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       3.674  -5.721  -6.955  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.837  -6.826  -6.752  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.209  -0.743  -7.483  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.316  -3.113  -5.816  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.452  -3.066  -8.323  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.925  -2.210  -7.749  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.177  -5.273  -6.958  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.774  -3.608  -7.326  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.800  -7.509  -6.596  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       4.746  -5.852  -6.968  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       3.261  -7.809  -6.607  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.447  -2.428  -4.112  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.129  -1.847  -2.986  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.155  -2.827  -2.532  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.040  -4.024  -2.794  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.184  -1.533  -1.793  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.151  -2.941  -1.281  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.163  -3.395  -3.984  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.642  -0.948  -3.294  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.770  -1.157  -0.927  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.509  -0.712  -2.109  1.00  0.00           H  
ATOM    151  N   SER A  11       4.191  -2.323  -1.841  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.114  -3.043  -1.023  1.00  0.00           C  
ATOM    153  C   SER A  11       6.116  -1.949  -0.862  1.00  0.00           C  
ATOM    154  O   SER A  11       5.866  -0.827  -1.315  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.734  -4.350  -1.594  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.828  -4.298  -3.009  1.00  0.00           O  
ATOM    157  H   SER A  11       4.440  -1.345  -1.806  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.638  -3.233  -0.073  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.728  -4.575  -1.157  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.053  -5.194  -1.340  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.893  -4.302  -3.278  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.253  -2.255  -0.220  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.454  -1.488  -0.242  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.355  -2.678  -0.062  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.880  -3.576   0.637  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.596  -0.517   0.956  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.866   0.364   0.969  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.937   1.303  -0.251  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       9.958   1.163   2.281  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.461  -3.147   0.199  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.541  -1.018  -1.208  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.709   0.156   0.954  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.548  -1.098   1.902  1.00  0.00           H  
ATOM    174  HG  LEU A  12      10.753  -0.308   0.931  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.035   1.949  -0.290  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.991   0.728  -1.199  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.837   1.953  -0.188  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      10.885   1.775   2.298  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       9.979   0.476   3.152  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       9.086   1.840   2.391  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.559  -2.856  -0.595  1.00  0.00           N  
ATOM    182  CA  PRO A  13      11.174  -4.179  -0.580  1.00  0.00           C  
ATOM    183  C   PRO A  13      11.583  -4.641   0.794  1.00  0.00           C  
ATOM    184  O   PRO A  13      11.631  -5.846   1.023  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.406  -4.030  -1.476  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.961  -3.009  -2.524  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.056  -2.061  -1.724  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.462  -4.891  -0.978  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      13.268  -3.617  -0.906  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.701  -5.000  -1.926  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.816  -2.488  -3.001  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.360  -3.526  -3.306  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.642  -1.206  -1.322  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.233  -1.690  -2.375  1.00  0.00           H  
ATOM    195  N   ILE A  14      11.905  -3.704   1.708  1.00  0.00           N  
ATOM    196  CA  ILE A  14      12.426  -4.041   3.011  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.283  -4.302   3.969  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.411  -5.130   4.870  1.00  0.00           O  
ATOM    199  CB  ILE A  14      13.435  -2.999   3.509  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      14.085  -3.406   4.854  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.834  -1.574   3.538  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      15.267  -2.515   5.251  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.906  -2.740   1.469  1.00  0.00           H  
ATOM    204  HA  ILE A  14      12.967  -4.973   2.918  1.00  0.00           H  
ATOM    205  HB  ILE A  14      14.263  -2.980   2.760  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      13.322  -3.381   5.664  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      14.448  -4.456   4.772  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.364  -1.297   2.575  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.632  -0.828   3.741  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      12.082  -1.495   4.349  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      16.039  -2.512   4.452  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      15.735  -2.893   6.185  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.936  -1.470   5.429  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.127  -3.613   3.799  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.032  -3.719   4.748  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.947  -4.602   4.208  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.054  -5.010   4.953  1.00  0.00           O  
ATOM    218  CB  LEU A  15       8.363  -2.360   5.077  1.00  0.00           C  
ATOM    219  CG  LEU A  15       9.318  -1.286   5.650  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.562   0.028   5.932  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      10.084  -1.761   6.901  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.014  -2.974   3.046  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.387  -4.164   5.666  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       7.889  -1.947   4.160  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.550  -2.535   5.821  1.00  0.00           H  
ATOM    226  HG  LEU A  15      10.069  -1.060   4.861  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       8.033   0.376   5.018  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.277   0.817   6.250  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       7.816  -0.117   6.741  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.776  -2.593   6.652  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       9.379  -2.109   7.686  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      10.691  -0.930   7.318  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.965  -4.863   2.879  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.011  -5.670   2.143  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.657  -5.017   2.082  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.686  -5.613   1.628  1.00  0.00           O  
ATOM    237  CB  LYS A  16       6.863  -7.126   2.647  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.186  -7.916   2.671  1.00  0.00           C  
ATOM    239  CD  LYS A  16       8.730  -8.280   1.278  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.097  -8.984   1.299  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      10.086 -10.196   2.162  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.673  -4.468   2.286  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.380  -5.702   1.130  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.446  -7.108   3.679  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.136  -7.672   2.006  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.954  -7.339   3.230  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       8.001  -8.856   3.238  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.987  -8.925   0.758  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.849  -7.351   0.677  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      10.378  -9.307   0.274  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      10.880  -8.305   1.696  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      10.970 -10.655   2.114  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       9.371 -10.825   1.860  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       9.911  -9.925   3.106  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.558  -3.754   2.532  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.321  -3.062   2.721  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.810  -1.695   2.442  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.997  -1.434   2.644  1.00  0.00           O  
ATOM    259  CB  ASN A  17       3.789  -3.047   4.177  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.296  -4.436   4.574  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.097  -4.716   4.468  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.225  -5.318   5.047  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.333  -3.157   2.761  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.582  -3.373   1.992  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.578  -2.712   4.884  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.928  -2.345   4.253  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.210  -5.081   5.073  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.924  -6.239   5.280  1.00  0.00           H  
ATOM    269  N   GLY A  18       3.927  -0.802   1.978  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.211   0.586   1.830  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.827   1.059   2.088  1.00  0.00           C  
ATOM    272  O   GLY A  18       1.894   0.275   1.901  1.00  0.00           O  
ATOM    273  H   GLY A  18       2.941  -0.948   1.830  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.884   0.900   2.619  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.508   0.785   0.810  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.660   2.309   2.562  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.425   2.774   3.150  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.400   3.010   2.090  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.588   3.841   1.204  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.582   4.117   3.905  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.464   4.034   5.173  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.874   5.439   5.655  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.774   3.238   6.301  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.418   2.948   2.617  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.062   2.010   3.823  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.025   4.864   3.209  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.581   4.502   4.209  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.405   3.499   4.910  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.513   5.367   6.560  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.975   6.042   5.903  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.449   5.968   4.865  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.515   2.212   5.967  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.838   3.748   6.612  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.445   3.155   7.183  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.727   2.289   2.167  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.821   2.443   1.256  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.731   3.473   1.836  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.854   3.570   3.053  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.608   1.135   1.099  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.634  -0.084   0.185  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.878   1.625   2.895  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.457   2.775   0.295  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.857   0.721   2.100  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.566   1.319   0.568  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.421   4.255   0.975  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.365   5.262   1.428  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.634   4.623   1.928  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.423   5.267   2.618  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.722   6.349   0.370  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.823   7.918   0.616  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.249   4.190  -0.019  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.927   5.751   2.290  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.544   5.949  -0.650  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.804   6.601   0.430  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.858   3.329   1.612  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.993   2.602   2.099  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.653   2.023   3.447  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.541   1.756   4.251  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.351   1.458   1.124  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.186   0.734   0.724  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.282   2.786   1.012  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.838   3.268   2.214  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.086   0.764   1.589  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -7.817   1.894   0.214  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.365  -0.189   1.021  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.348   1.799   3.713  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.906   1.183   4.932  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.135  -0.032   4.565  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.911  -0.043   4.656  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.625   2.089   3.088  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.234   1.877   5.412  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.744   0.891   5.548  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.836  -1.110   4.146  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.220  -2.408   3.990  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.469  -2.471   2.700  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.915  -1.939   1.682  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.219  -3.583   3.999  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.813  -1.059   3.955  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.526  -2.548   4.807  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.931  -3.504   3.150  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.797  -3.586   4.947  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.687  -4.555   3.918  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.316  -3.166   2.728  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.514  -3.456   1.583  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.613  -4.930   1.688  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.452  -5.457   2.785  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.025  -3.017   1.720  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.053  -3.639   0.388  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.039  -3.726   3.512  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.982  -3.101   0.673  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.010  -1.906   1.734  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.369  -3.367   2.700  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.952  -5.619   0.591  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -2.111  -7.043   0.580  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.649  -7.398  -0.815  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.267  -8.153  -1.562  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -3.546  -7.434   0.955  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.592  -6.756   0.041  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -3.726  -8.964   1.051  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.192  -5.163  -0.283  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -1.416  -7.486   1.284  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.717  -7.038   1.985  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.614  -7.005   0.401  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.497  -7.120  -1.003  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.484  -5.651   0.042  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.599  -9.440   0.058  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -4.742  -9.207   1.427  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.982  -9.397   1.753  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.513  -6.794  -1.233  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.034  -6.945  -2.561  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.490  -5.804  -3.372  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.257  -4.950  -3.844  1.00  0.00           O  
ATOM    373  H   GLY A  27      -0.023  -6.159  -0.636  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.106  -6.841  -2.484  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.287  -7.882  -2.995  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.828  -5.728  -3.501  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.479  -4.530  -3.961  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.878  -3.816  -2.709  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.892  -4.409  -1.630  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.698  -4.767  -4.848  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.199  -5.368  -6.179  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.743  -5.669  -4.148  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.425  -6.401  -3.066  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.774  -3.911  -4.494  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.181  -3.788  -5.079  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.498  -4.662  -6.674  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -4.052  -5.553  -6.866  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.670  -6.328  -6.001  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.098  -5.211  -3.202  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.325  -6.670  -3.922  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.622  -5.805  -4.815  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.214  -2.521  -2.818  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.806  -1.789  -1.734  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.255  -2.126  -1.730  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.890  -2.136  -2.786  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.736  -0.269  -1.912  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.061   0.373  -1.732  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.044  -2.035  -3.688  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.362  -2.095  -0.797  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.114  -0.017  -2.922  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.391   0.237  -1.170  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.807  -2.413  -0.543  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.164  -2.851  -0.458  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.577  -2.454   0.912  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.918  -1.638   1.556  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.310  -4.380  -0.609  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.315  -2.305   0.333  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.770  -2.321  -1.183  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.375  -4.689  -0.633  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.798  -4.912   0.222  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.846  -4.704  -1.563  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.680  -3.042   1.375  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.223  -2.938   2.686  1.00  0.00           C  
ATOM    414  C   ASP A  31     -10.094  -4.150   2.571  1.00  0.00           C  
ATOM    415  O   ASP A  31     -10.185  -4.716   1.475  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.016  -1.631   2.989  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.010  -1.252   1.883  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -12.075  -1.917   1.783  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.715  -0.287   1.128  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.197  -3.743   0.863  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.440  -3.104   3.413  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.555  -1.725   3.954  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.278  -0.804   3.095  1.00  0.00           H  
ATOM    424  N   LEU A  32     -10.738  -4.594   3.660  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -11.738  -5.609   3.597  1.00  0.00           C  
ATOM    426  C   LEU A  32     -12.619  -4.976   4.672  1.00  0.00           C  
ATOM    427  O   LEU A  32     -12.036  -4.319   5.551  1.00  0.00           O  
ATOM    428  CB  LEU A  32     -11.321  -7.029   4.067  1.00  0.00           C  
ATOM    429  CG  LEU A  32     -10.358  -7.777   3.109  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -8.866  -7.458   3.355  1.00  0.00           C  
ATOM    431  CD2 LEU A  32     -10.594  -9.302   3.155  1.00  0.00           C  
ATOM    432  H   LEU A  32     -10.771  -4.152   4.568  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -12.229  -5.600   2.632  1.00  0.00           H  
ATOM    434  HB2 LEU A  32     -10.879  -6.984   5.084  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -12.257  -7.629   4.139  1.00  0.00           H  
ATOM    436  HG  LEU A  32     -10.601  -7.442   2.074  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.236  -7.963   2.590  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -8.551  -7.808   4.361  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -8.673  -6.370   3.286  1.00  0.00           H  
ATOM    440 HD21 LEU A  32     -10.376  -9.697   4.169  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.934  -9.815   2.425  1.00  0.00           H  
ATOM    442 HD23 LEU A  32     -11.648  -9.539   2.899  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -13.965  -5.111   4.574  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -14.545  -4.624   5.228  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -14.372  -5.633   3.828  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       3.656  13.771   2.904  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.378  12.298   2.924  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.032  11.958   1.512  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.136  12.814   0.635  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.202  11.932   3.879  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.530  12.213   5.351  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.678  12.642   5.645  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.623  12.000   6.198  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.993  14.076   3.791  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.817  14.254   2.668  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.333  13.953   2.190  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.290  11.784   3.196  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.293  12.506   3.596  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.967  10.849   3.793  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.622  10.706   1.260  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.137  10.240   0.000  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.477   9.005   0.541  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.540   8.786   1.755  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.257   9.894  -1.025  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.725   9.658  -2.444  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.518   9.917  -2.697  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.537   9.215  -3.300  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.462   9.979   1.946  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.401  10.939  -0.375  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.966  10.749  -1.075  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.826   9.003  -0.687  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.859   8.165  -0.301  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.333   6.912   0.126  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.470   6.155  -1.144  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.826   6.752  -2.164  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.146   6.937   0.622  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.389   7.488  -0.602  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.876   8.224  -1.309  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.990   6.476   0.869  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.411   5.917   0.970  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.188   7.602   1.511  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.184   4.846  -1.106  1.00  0.00           N  
ATOM     38  CA  ILE A   4       0.092   4.035  -2.283  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.392   3.993  -2.558  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.209   4.104  -1.640  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.744   2.671  -2.118  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.170   2.842  -1.529  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.770   1.948  -3.482  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.926   1.522  -1.346  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.048   4.399  -0.235  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.583   4.548  -3.099  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.160   2.066  -1.390  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.757   3.510  -2.194  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.105   3.330  -0.531  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.272   0.965  -3.396  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.316   2.548  -4.239  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.254   1.745  -3.856  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.088   1.011  -2.317  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.365   0.846  -0.665  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.926   1.723  -0.907  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.755   3.898  -3.854  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.063   4.192  -4.380  1.00  0.00           C  
ATOM     58  C   LYS A   5      -3.987   3.047  -4.069  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.555   1.907  -4.227  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.005   4.333  -5.926  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.315   4.770  -6.607  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.245   4.770  -8.146  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.114   3.376  -8.786  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.281   2.508  -8.473  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.077   3.644  -4.535  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.398   5.112  -3.927  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.224   5.084  -6.182  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.681   3.356  -6.350  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.153   4.108  -6.298  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.557   5.801  -6.265  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.168   5.255  -8.539  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.380   5.395  -8.462  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.055   3.467  -9.891  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.204   2.857  -8.422  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.130   1.592  -8.839  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.108   2.891  -8.877  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.400   2.443  -7.483  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.240   3.279  -3.683  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.169   2.167  -3.494  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.399   1.415  -4.780  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.774   2.048  -5.766  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.484   2.808  -3.021  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.037   4.106  -2.390  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.879   4.529  -3.272  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.438   3.822  -1.151  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.754   1.497  -2.757  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.047   2.139  -2.339  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.139   3.055  -3.890  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.818   4.877  -2.275  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.258   5.032  -4.188  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.162   5.200  -2.749  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.664   2.905  -0.888  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.155   0.083  -4.776  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.235  -0.804  -5.912  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.142  -0.509  -6.896  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.263  -0.767  -8.092  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.641  -0.924  -6.553  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.584  -1.391  -5.468  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.536  -2.723  -5.024  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.425  -0.485  -4.799  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.290  -3.135  -3.919  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.180  -0.890  -3.689  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.108  -2.219  -3.244  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.834  -2.653  -2.113  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.931  -0.418  -3.934  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.987  -1.777  -5.511  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.977   0.057  -6.950  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.641  -1.671  -7.375  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.876  -3.429  -5.510  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.453   0.548  -5.114  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.223  -4.158  -3.577  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.798  -0.166  -3.181  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.318  -1.907  -1.749  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.009  -0.002  -6.366  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.728   0.002  -7.016  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.976  -1.080  -6.314  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.446  -1.603  -5.301  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.968   0.288  -5.407  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.836  -0.236  -8.065  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.256   0.950  -6.802  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.788  -1.452  -6.838  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.006  -2.532  -6.299  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.788  -1.994  -5.139  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.047  -0.795  -5.064  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.015  -3.150  -7.300  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.279  -3.681  -8.501  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.385  -4.918  -8.435  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.236  -2.949  -9.701  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.082  -5.412  -9.546  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.461  -3.439 -10.811  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.119  -4.672 -10.736  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.396  -0.992  -7.628  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.657  -3.308  -5.952  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.760  -2.395  -7.635  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.557  -4.000  -6.830  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.361  -5.496  -7.522  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.742  -1.997  -9.769  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.592  -6.362  -9.485  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.496  -2.864 -11.725  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.655  -5.052 -11.593  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.198  -2.870  -4.207  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.109  -2.498  -3.167  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.674  -3.843  -2.870  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.411  -4.775  -3.634  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.508  -1.770  -1.926  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.206  -2.664  -1.030  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.103  -3.876  -4.278  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.894  -1.894  -3.603  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.335  -1.510  -1.230  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.070  -0.814  -2.278  1.00  0.00           H  
ATOM    151  N   SER A  11       3.460  -3.989  -1.794  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.210  -5.176  -1.551  1.00  0.00           C  
ATOM    153  C   SER A  11       4.472  -4.997  -0.095  1.00  0.00           C  
ATOM    154  O   SER A  11       4.075  -3.973   0.461  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.516  -5.274  -2.392  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.036  -3.993  -2.743  1.00  0.00           O  
ATOM    157  H   SER A  11       3.570  -3.341  -1.034  1.00  0.00           H  
ATOM    158  HA  SER A  11       3.578  -6.044  -1.686  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.296  -5.870  -1.874  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.263  -5.789  -3.344  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.360  -3.574  -1.911  1.00  0.00           H  
ATOM    162  N   LEU A  12       5.110  -5.992   0.555  1.00  0.00           N  
ATOM    163  CA  LEU A  12       5.303  -6.031   1.982  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.664  -5.447   2.271  1.00  0.00           C  
ATOM    165  O   LEU A  12       7.461  -5.376   1.334  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.258  -7.499   2.491  1.00  0.00           C  
ATOM    167  CG  LEU A  12       3.923  -8.228   2.200  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       3.976  -9.687   2.699  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       2.698  -7.488   2.775  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.493  -6.768   0.067  1.00  0.00           H  
ATOM    171  HA  LEU A  12       4.541  -5.427   2.455  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.077  -8.073   2.007  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.441  -7.530   3.585  1.00  0.00           H  
ATOM    174  HG  LEU A  12       3.794  -8.274   1.094  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.824 -10.231   2.231  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.035 -10.215   2.436  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.104  -9.717   3.802  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       2.792  -7.365   3.874  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       1.771  -8.065   2.569  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       2.579  -6.486   2.311  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.015  -5.047   3.502  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.293  -4.405   3.830  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.464  -5.371   3.822  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.349  -5.273   4.670  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.077  -3.820   5.242  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.928  -4.635   5.836  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.063  -4.926   4.612  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.498  -3.628   3.103  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.978  -3.836   5.887  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.756  -2.761   5.141  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       7.325  -5.590   6.247  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.379  -4.089   6.628  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.473  -5.853   4.766  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.384  -4.072   4.405  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.508  -6.281   2.840  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.660  -7.057   2.477  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.138  -6.439   1.179  1.00  0.00           C  
ATOM    198  O   ILE A  14      12.278  -6.630   0.761  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.320  -8.546   2.363  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.534  -9.440   2.004  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.125  -8.777   1.406  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      12.704  -9.323   2.988  1.00  0.00           C  
ATOM    203  H   ILE A  14       8.739  -6.319   2.197  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.432  -6.910   3.220  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.981  -8.873   3.376  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.196 -10.501   1.987  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      11.891  -9.186   0.982  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.221  -8.242   1.755  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.883  -9.861   1.367  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.368  -8.443   0.377  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      13.483 -10.078   2.748  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      12.359  -9.493   4.029  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      13.173  -8.317   2.927  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.260  -5.645   0.520  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.596  -4.919  -0.668  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.177  -3.542  -0.305  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.411  -3.098   0.818  1.00  0.00           O  
ATOM    218  CB  LEU A  15       9.858  -5.437  -1.934  1.00  0.00           C  
ATOM    219  CG  LEU A  15      10.261  -6.876  -2.346  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       9.292  -7.451  -3.397  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.719  -6.955  -2.838  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.368  -5.382   0.902  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.661  -4.872  -0.805  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.762  -5.424  -1.739  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.069  -4.775  -2.802  1.00  0.00           H  
ATOM    226  HG  LEU A  15      10.183  -7.526  -1.445  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       9.589  -8.488  -3.667  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.297  -6.830  -4.318  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       8.258  -7.480  -2.997  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.871  -6.294  -3.716  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.968  -7.995  -3.133  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.423  -6.650  -2.034  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.527  -2.825  -1.236  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.005  -1.524  -0.949  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.646  -1.789  -0.392  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.010  -2.792  -0.715  1.00  0.00           O  
ATOM    237  CB  LYS A  16       8.898  -0.599  -2.191  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.003  -1.136  -3.324  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.969  -0.236  -4.571  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.872  -0.634  -5.572  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.001  -2.054  -5.999  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.247  -3.226  -2.100  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.617  -1.044  -0.198  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.510   0.394  -1.870  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       9.923  -0.442  -2.593  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.343  -2.151  -3.621  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.961  -1.228  -2.944  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.772   0.812  -4.252  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.962  -0.259  -5.072  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.871  -0.517  -5.107  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       6.928   0.000  -6.481  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       6.936  -2.651  -5.202  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.880  -2.195  -6.447  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       6.267  -2.278  -6.638  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.163  -0.885   0.452  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.798  -0.861   0.861  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.643   0.593   1.110  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.548   1.369   0.804  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.426  -1.729   2.103  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.991  -1.245   3.449  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.178  -0.936   3.579  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.103  -1.199   4.487  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.668  -0.066   0.723  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.180  -1.142   0.019  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.319  -1.802   2.157  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.806  -2.757   1.922  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.136  -1.393   4.327  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.441  -0.958   5.395  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.506   0.987   1.677  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.234   2.324   2.049  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.906   2.049   2.637  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.496   0.882   2.704  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.739   0.390   1.954  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.935   2.641   2.808  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.154   2.941   1.164  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.201   3.109   3.061  1.00  0.00           N  
ATOM    277  CA  LEU A  19       0.891   2.997   3.628  1.00  0.00           C  
ATOM    278  C   LEU A  19      -0.010   3.212   2.455  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.286   4.027   1.582  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.653   4.078   4.716  1.00  0.00           C  
ATOM    281  CG  LEU A  19      -0.719   4.056   5.434  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -1.031   2.710   6.120  1.00  0.00           C  
ATOM    283  CD2 LEU A  19      -0.827   5.227   6.432  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.507   4.045   2.905  1.00  0.00           H  
ATOM    285  HA  LEU A  19       0.749   2.002   4.031  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.444   3.957   5.491  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.788   5.083   4.256  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -1.504   4.228   4.666  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -2.023   2.758   6.620  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.264   2.476   6.887  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -1.063   1.879   5.385  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -1.842   5.253   6.881  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -0.652   6.193   5.913  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.082   5.117   7.248  1.00  0.00           H  
ATOM    295  N   CYS A  20      -1.125   2.468   2.377  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -2.109   2.688   1.352  1.00  0.00           C  
ATOM    297  C   CYS A  20      -3.063   3.671   1.937  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.245   3.673   3.151  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.884   1.412   1.000  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.769   0.152   0.322  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.385   1.832   3.099  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.643   3.095   0.469  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.373   1.000   1.908  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.691   1.656   0.274  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.733   4.516   1.126  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.639   5.517   1.667  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.850   4.849   2.282  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.439   5.356   3.232  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.102   6.570   0.625  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.002   8.025   0.510  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.567   4.533   0.136  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.131   6.028   2.474  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.239   6.088  -0.366  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.097   6.968   0.927  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.217   3.663   1.768  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.259   2.819   2.286  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.696   1.850   3.306  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.378   0.924   3.742  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.948   2.068   1.122  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.989   1.520   0.214  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.789   3.309   0.941  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.996   3.430   2.789  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.609   1.262   1.503  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.580   2.792   0.560  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.887   0.587   0.525  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.430   2.041   3.734  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.861   1.347   4.857  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.162   0.103   4.423  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.938   0.008   4.510  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.840   2.769   3.366  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.120   2.010   5.277  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.645   1.087   5.554  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.941  -0.901   3.967  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.462  -2.260   3.877  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.630  -2.418   2.645  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.944  -1.852   1.598  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.587  -3.314   3.835  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.899  -0.731   3.725  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.839  -2.449   4.742  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.161  -4.340   3.806  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.227  -3.172   2.940  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.226  -3.229   4.741  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.545  -3.208   2.765  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.580  -3.425   1.743  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.426  -4.895   1.919  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.585  -5.394   3.035  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.233  -2.695   1.996  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.060  -3.061   0.769  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.396  -3.843   3.528  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.001  -3.202   0.772  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.419  -1.601   2.010  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.140  -2.973   3.006  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.196  -5.589   0.802  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.925  -6.979   0.628  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.331  -6.764  -0.739  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.296  -5.730  -0.935  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.155  -7.881   0.775  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.343  -7.439  -0.113  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.779  -9.375   0.647  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.009  -5.102  -0.061  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.139  -7.262   1.314  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.502  -7.748   1.831  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.122  -7.564  -1.191  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.598  -6.374   0.073  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.239  -8.050   0.128  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.500  -9.649  -0.389  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.644 -10.008   0.943  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.930  -9.617   1.321  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.541  -7.607  -1.770  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.061  -7.348  -3.072  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.590  -6.198  -3.806  1.00  0.00           C  
ATOM    372  O   GLY A  27      -0.145  -5.781  -4.874  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.085  -8.436  -1.675  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.103  -7.096  -2.919  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.075  -8.241  -3.665  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.665  -5.634  -3.236  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.376  -4.533  -3.797  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.738  -3.792  -2.566  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.674  -4.356  -1.471  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.638  -4.876  -4.594  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.221  -5.415  -5.979  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.535  -5.872  -3.825  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.879  -5.769  -2.264  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.703  -3.911  -4.362  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.226  -3.945  -4.773  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.633  -6.351  -5.875  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.598  -4.665  -6.508  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -4.118  -5.628  -6.599  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.445  -6.101  -4.420  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.865  -5.443  -2.855  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.999  -6.824  -3.634  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.125  -2.518  -2.738  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.724  -1.736  -1.700  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.180  -2.024  -1.760  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.764  -1.998  -2.843  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.606  -0.231  -1.954  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.945   0.399  -1.670  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.069  -2.096  -3.653  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.323  -2.022  -0.739  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.902  -0.027  -3.003  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.308   0.323  -1.294  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.798  -2.286  -0.600  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.196  -2.593  -0.536  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.633  -1.891   0.699  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.996  -0.927   1.122  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.492  -4.105  -0.433  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.328  -2.170   0.286  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.713  -2.156  -1.379  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.070  -4.539   0.498  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.035  -4.633  -1.298  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -8.584  -4.303  -0.467  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.714  -2.371   1.317  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.220  -1.911   2.569  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.551  -3.256   3.115  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.640  -4.212   2.340  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.466  -0.979   2.489  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.419  -1.350   1.344  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -12.107  -2.399   1.457  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.470  -0.586   0.342  1.00  0.00           O  
ATOM    420  H   ASP A  31      -9.154  -3.244   1.080  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.430  -1.470   3.162  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -11.016  -0.980   3.452  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.107   0.058   2.315  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.692  -3.370   4.440  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.027  -4.574   5.123  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.684  -3.866   6.308  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.510  -2.641   6.416  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.825  -5.400   5.658  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.984  -6.123   4.576  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.698  -6.718   5.183  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.779  -7.199   3.811  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.752  -2.595   5.089  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.748  -5.143   4.553  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.152  -4.715   6.221  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.198  -6.163   6.375  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.668  -5.357   3.830  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.079  -7.186   4.387  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.943  -7.489   5.943  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.095  -5.920   5.667  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.140  -7.988   4.504  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -8.135  -7.673   3.040  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.653  -6.749   3.293  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.413  -4.610   7.177  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.541  -5.590   7.025  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.853  -4.159   7.953  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       0.634  14.968   1.116  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.988  13.621   1.666  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.233  12.782   0.454  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.279  13.316  -0.654  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.142  13.012   2.546  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -0.362  13.856   3.806  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.809  15.026   3.661  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.086  13.343   4.922  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.568  15.641   1.849  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.236  14.901   0.634  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.338  15.231   0.457  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.913  13.717   2.217  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.092  12.944   1.974  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.142  11.985   2.862  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.407  11.465   0.627  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.630  10.540  -0.437  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.109   9.343   0.276  1.00  0.00           C  
ATOM     18  O   ASP A   2       0.945   9.403   1.497  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.116  10.268  -0.786  1.00  0.00           C  
ATOM     20  CG  ASP A   2       3.762  11.505  -1.406  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.346  11.895  -2.530  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.685  12.073  -0.762  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.264  10.943   1.482  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.009  10.774  -1.292  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.675   9.990   0.134  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       3.194   9.427  -1.507  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.849   8.253  -0.454  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.426   7.002   0.075  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.544   6.230  -1.192  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.971   6.797  -2.205  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.037   6.966   0.609  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.287   7.588  -0.574  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.003   8.147  -1.448  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.151   6.649   0.797  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.288   5.928   0.914  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.074   7.588   1.531  1.00  0.00           H  
ATOM     37  N   ILE A   4       0.141   4.954  -1.167  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.008   4.140  -2.330  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.499   4.121  -2.577  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.306   4.307  -1.661  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.629   2.769  -2.150  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.093   2.962  -1.670  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.567   1.969  -3.470  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.906   1.673  -1.583  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.103   4.515  -0.294  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.473   4.633  -3.164  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.085   2.206  -1.360  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.612   3.670  -2.356  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.089   3.425  -0.656  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.122   2.490  -4.279  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.477   1.798  -3.799  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       1.017   0.967  -3.330  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.901   1.890  -1.140  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.081   1.247  -2.592  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.382   0.927  -0.950  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.860   3.977  -3.868  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.159   4.186  -4.443  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.035   3.014  -4.084  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.555   1.888  -4.173  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.027   4.227  -5.990  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.297   4.571  -6.789  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.691   6.056  -6.752  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.871   6.351  -7.688  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.182   7.805  -7.747  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.156   3.706  -4.516  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.541   5.115  -4.052  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.242   4.968  -6.259  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.671   3.228  -6.337  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.101   4.309  -7.854  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.149   3.940  -6.455  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.940   6.355  -5.711  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.812   6.655  -7.083  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.633   6.026  -8.724  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.782   5.820  -7.345  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.915   7.953  -8.408  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.376   8.320  -8.033  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.481   8.127  -6.850  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.294   3.213  -3.713  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.184   2.071  -3.519  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.429   1.365  -4.828  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.737   2.045  -5.805  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.496   2.669  -2.983  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.056   3.958  -2.329  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -5.939   4.433  -3.236  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.391   3.652  -1.131  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.731   1.387  -2.816  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.020   1.973  -2.298  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.185   2.924  -3.821  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.851   4.705  -2.152  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.360   4.963  -4.116  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.214   5.093  -2.715  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.621   2.738  -0.857  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.262   0.019  -4.857  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.296  -0.813  -6.038  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.119  -0.525  -6.932  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.175  -0.731  -8.142  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.636  -0.830  -6.825  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.702  -1.542  -6.027  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -9.526  -0.847  -5.125  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -8.891  -2.928  -6.186  1.00  0.00           C  
ATOM    101  CE1 TYR A   7     -10.530  -1.516  -4.411  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.902  -3.596  -5.486  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.730  -2.892  -4.604  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.762  -3.572  -3.919  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.065  -0.506  -4.020  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.129  -1.814  -5.673  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.976   0.203  -7.051  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.516  -1.378  -7.784  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -9.386   0.213  -4.979  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -8.260  -3.486  -6.862  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -11.146  -0.955  -3.725  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.045  -4.657  -5.634  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.147  -2.963  -3.284  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.988  -0.102  -6.331  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.702  -0.072  -6.977  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.903  -1.061  -6.200  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.351  -1.516  -5.146  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.956   0.120  -5.356  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.784  -0.397  -8.005  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.281   0.913  -6.838  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.707  -1.441  -6.696  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.139  -2.409  -6.037  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.004  -1.677  -5.054  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.358  -0.521  -5.273  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.019  -3.269  -6.993  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.446  -2.525  -8.240  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       2.437  -1.527  -8.194  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.847  -2.827  -9.479  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.812  -0.838  -9.354  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       1.231  -2.149 -10.642  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       2.214  -1.154 -10.580  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.312  -1.042  -7.518  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.484  -3.087  -5.472  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.926  -3.649  -6.476  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       0.424  -4.152  -7.314  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       2.913  -1.278  -7.256  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.082  -3.587  -9.538  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       3.567  -0.066  -9.305  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.769  -2.393 -11.587  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       2.509  -0.627 -11.476  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.347  -2.342  -3.933  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.146  -1.770  -2.880  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.416  -2.562  -2.859  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.461  -3.680  -3.363  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.457  -1.799  -1.491  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.583  -3.356  -1.147  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.093  -3.308  -3.795  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.397  -0.751  -3.128  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.198  -1.572  -0.696  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.712  -0.978  -1.473  1.00  0.00           H  
ATOM    151  N   SER A  11       4.492  -1.978  -2.310  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.805  -2.540  -2.271  1.00  0.00           C  
ATOM    153  C   SER A  11       6.401  -1.445  -1.437  1.00  0.00           C  
ATOM    154  O   SER A  11       5.633  -0.714  -0.804  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.471  -2.700  -3.671  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.206  -1.587  -4.522  1.00  0.00           O  
ATOM    157  H   SER A  11       4.504  -1.110  -1.796  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.786  -3.464  -1.708  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.565  -2.850  -3.581  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.048  -3.604  -4.158  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.271  -1.649  -4.741  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.733  -1.256  -1.453  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.343  -0.053  -0.947  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.646   0.666  -2.232  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.552   0.203  -2.924  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.663  -0.304  -0.171  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.506  -1.231   1.061  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      10.867  -1.520   1.732  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       8.478  -0.702   2.081  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.345  -1.813  -2.004  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.657   0.502  -0.328  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      10.410  -0.769  -0.852  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      10.073   0.674   0.160  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.122  -2.210   0.689  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      10.734  -2.217   2.589  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      11.325  -0.579   2.105  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      11.565  -1.994   1.006  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       7.485  -0.555   1.606  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       8.810   0.269   2.502  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       8.352  -1.424   2.912  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.927   1.704  -2.667  1.00  0.00           N  
ATOM    182  CA  PRO A  13       7.948   2.067  -4.074  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.150   2.915  -4.363  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.601   2.931  -5.505  1.00  0.00           O  
ATOM    185  CB  PRO A  13       6.650   2.866  -4.292  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.249   3.375  -2.903  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.773   2.279  -1.972  1.00  0.00           C  
ATOM    188  HA  PRO A  13       7.991   1.176  -4.686  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.760   3.688  -5.030  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       5.864   2.165  -4.652  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.766   4.333  -2.686  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.154   3.523  -2.818  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       7.071   2.690  -0.985  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.004   1.490  -1.840  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.627   3.657  -3.346  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.742   4.572  -3.420  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.660   5.254  -2.090  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.660   5.473  -1.408  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.775   5.573  -4.588  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      12.059   6.443  -4.528  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.469   6.396  -4.711  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      12.261   7.333  -5.756  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.247   3.528  -2.430  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.638   3.967  -3.439  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.856   4.973  -5.524  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.034   7.079  -3.616  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      12.934   5.758  -4.435  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.579   5.734  -4.698  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.458   6.948  -5.674  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.391   7.138  -3.892  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      12.200   6.732  -6.686  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      13.263   7.811  -5.723  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      11.493   8.134  -5.796  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.413   5.548  -1.653  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.128   6.008  -0.321  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.233   4.808   0.574  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.043   3.672   0.138  1.00  0.00           O  
ATOM    218  CB  LEU A  15       7.721   6.622  -0.159  1.00  0.00           C  
ATOM    219  CG  LEU A  15       7.503   7.918  -0.970  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       6.003   8.251  -1.026  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       8.323   9.110  -0.429  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.630   5.415  -2.251  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.888   6.728  -0.046  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       6.966   5.869  -0.479  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.527   6.844   0.913  1.00  0.00           H  
ATOM    226  HG  LEU A  15       7.835   7.734  -2.018  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       5.450   7.449  -1.559  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       5.839   9.208  -1.564  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       5.584   8.340  -0.002  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       8.109  10.022  -1.026  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       9.414   8.907  -0.493  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       8.058   9.320   0.627  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.582   5.051   1.849  1.00  0.00           N  
ATOM    234  CA  LYS A  16      10.094   4.037   2.728  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.959   3.495   3.549  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.019   3.509   4.775  1.00  0.00           O  
ATOM    237  CB  LYS A  16      11.171   4.637   3.672  1.00  0.00           C  
ATOM    238  CG  LYS A  16      12.250   5.450   2.928  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.245   6.178   3.852  1.00  0.00           C  
ATOM    240  CE  LYS A  16      14.327   5.268   4.446  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      15.279   6.050   5.281  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.636   5.978   2.207  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.523   3.233   2.145  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      10.680   5.317   4.404  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      11.652   3.816   4.247  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.807   4.784   2.234  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.762   6.235   2.309  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      13.745   6.974   3.252  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.679   6.683   4.665  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.877   4.487   5.091  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.911   4.784   3.635  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      15.985   5.442   5.640  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      14.792   6.474   6.042  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      15.707   6.764   4.732  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.880   3.016   2.901  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.756   2.449   3.587  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.013   1.847   2.449  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.468   1.960   1.312  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.856   3.443   4.390  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.263   4.574   3.530  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.288   4.354   2.801  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.861   5.795   3.625  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.791   2.942   1.898  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.118   1.658   4.229  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.016   2.889   4.856  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.463   3.872   5.215  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.652   5.920   4.223  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.467   6.574   3.134  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.858   1.222   2.728  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.024   0.672   1.706  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.648   1.018   2.138  1.00  0.00           C  
ATOM    272  O   GLY A  18       1.751   0.181   2.087  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.476   1.181   3.647  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.231   1.136   0.756  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.145  -0.402   1.709  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.454   2.274   2.611  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.229   2.702   3.237  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.234   3.002   2.166  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.443   3.875   1.326  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.397   3.989   4.086  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.149   4.415   4.901  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -0.322   3.327   5.890  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.393   5.761   5.614  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.176   2.981   2.575  1.00  0.00           H  
ATOM    285  HA  LEU A  19       0.876   1.888   3.855  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.243   3.838   4.792  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.689   4.828   3.414  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.691   4.589   4.186  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.501   3.033   6.575  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.676   2.425   5.347  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -1.170   3.703   6.500  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       0.620   6.552   4.868  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.242   5.683   6.325  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.516   6.064   6.176  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.897   2.278   2.165  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.956   2.497   1.217  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.878   3.496   1.834  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.008   3.529   3.055  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.747   1.206   0.945  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.683  -0.097   0.266  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.088   1.594   2.867  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.554   2.884   0.291  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.185   0.831   1.892  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.593   1.424   0.259  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.583   4.319   1.024  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.453   5.355   1.564  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.671   4.754   2.224  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.219   5.314   3.169  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.919   6.404   0.518  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.936   7.938   0.551  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.464   4.295   0.025  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.908   5.861   2.348  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -4.920   5.951  -0.495  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.967   6.710   0.729  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.097   3.567   1.756  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.196   2.818   2.306  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.681   1.891   3.375  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.440   1.109   3.946  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.918   2.009   1.199  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.982   1.412   0.295  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.705   3.157   0.936  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.895   3.498   2.774  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.578   1.228   1.636  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.557   2.706   0.619  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.870   0.494   0.645  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.370   1.968   3.685  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.795   1.307   4.821  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.022   0.111   4.380  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.790   0.120   4.396  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.743   2.599   3.214  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.097   2.007   5.252  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.570   1.000   5.508  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.740  -0.974   4.010  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.154  -2.295   3.954  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.442  -2.518   2.657  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.896  -2.072   1.602  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.165  -3.452   4.095  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.718  -0.901   3.818  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.440  -2.364   4.764  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.819  -3.507   3.199  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.797  -3.306   4.995  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.636  -4.424   4.198  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.323  -3.269   2.726  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.505  -3.642   1.616  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.550  -5.124   1.766  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.331  -5.617   2.872  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.040  -3.136   1.801  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.210  -3.874   0.699  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.036  -3.736   3.562  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.950  -3.339   0.679  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.037  -2.032   1.677  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.268  -3.339   2.850  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.851  -5.865   0.683  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.744  -7.298   0.649  1.00  0.00           C  
ATOM    355  C   VAL A  26      -1.443  -7.570  -0.805  1.00  0.00           C  
ATOM    356  O   VAL A  26      -2.149  -8.270  -1.530  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.961  -8.019   1.243  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -4.297  -7.568   0.606  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.757  -9.550   1.240  1.00  0.00           C  
ATOM    360  H   VAL A  26      -2.145  -5.439  -0.187  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.870  -7.586   1.216  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.009  -7.713   2.317  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -5.139  -8.111   1.087  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -4.324  -7.785  -0.481  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.461  -6.479   0.756  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -2.767  -9.948   0.203  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.571 -10.047   1.810  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.787  -9.813   1.714  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.353  -6.948  -1.306  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.047  -7.061  -2.689  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.583  -5.910  -3.398  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.087  -4.969  -3.829  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.196  -6.326  -0.748  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.121  -6.956  -2.730  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.314  -7.991  -3.111  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.929  -5.937  -3.480  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.692  -4.794  -3.900  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.942  -4.002  -2.648  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.885  -4.539  -1.538  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -4.010  -5.132  -4.594  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.685  -5.848  -5.922  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.938  -5.977  -3.693  1.00  0.00           C  
ATOM    383  H   VAL A  28      -2.451  -6.684  -3.064  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -2.098  -4.187  -4.568  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.544  -4.185  -4.846  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -4.620  -6.104  -6.463  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.123  -6.788  -5.740  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.070  -5.192  -6.573  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.227  -5.417  -2.778  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.454  -6.928  -3.390  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.872  -6.223  -4.243  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.213  -2.695  -2.812  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.728  -1.862  -1.766  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.204  -2.057  -1.759  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.853  -1.907  -2.796  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.525  -0.367  -2.041  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.839   0.186  -1.723  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.097  -2.253  -3.715  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.307  -2.160  -0.815  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.786  -0.169  -3.101  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.211   0.239  -1.412  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.752  -2.388  -0.581  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.152  -2.650  -0.426  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.449  -2.062   0.914  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.898  -1.020   1.269  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.477  -4.160  -0.459  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.210  -2.386   0.271  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.718  -2.111  -1.177  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -8.567  -4.348  -0.362  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.934  -4.700   0.347  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -7.152  -4.586  -1.434  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.307  -2.725   1.699  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.568  -2.410   3.064  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.911  -3.796   3.497  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.173  -4.639   2.634  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.724  -1.401   3.340  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.051  -1.785   2.670  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.161  -1.635   1.424  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.972  -2.230   3.406  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.725  -3.615   1.475  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.655  -2.093   3.545  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.876  -1.323   4.436  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.416  -0.400   2.971  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.894  -4.068   4.806  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.357  -5.286   5.389  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.689  -4.662   6.749  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.313  -3.496   6.957  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.298  -6.407   5.603  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.885  -7.179   4.324  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.643  -8.055   4.579  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -9.038  -8.022   3.742  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.763  -3.387   5.544  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.257  -5.616   4.887  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.392  -5.951   6.055  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.695  -7.147   6.332  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.603  -6.429   3.550  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.779  -7.424   4.874  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.367  -8.614   3.661  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.839  -8.786   5.391  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -8.710  -8.530   2.809  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.912  -7.386   3.492  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.359  -8.801   4.465  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.365  -5.419   7.650  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -10.589  -5.038   8.546  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.645  -6.349   7.412  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       7.561   6.534  -0.245  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.968   7.752   0.389  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.559   7.858  -0.109  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.111   6.971  -0.833  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.775   9.036   0.019  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.187   9.004   0.617  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.990   8.121   0.212  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.478   9.870   1.487  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.909   5.773  -0.207  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.389   6.273   0.246  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.774   6.723  -1.201  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.939   7.580   1.456  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.854   9.134  -1.085  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.255   9.937   0.408  1.00  0.00           H  
ATOM     15  N   ASP A   2       4.829   8.928   0.300  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.447   9.193  -0.054  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.565   8.152   0.589  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.889   7.643   1.664  1.00  0.00           O  
ATOM     19  CB  ASP A   2       3.160   9.344  -1.578  1.00  0.00           C  
ATOM     20  CG  ASP A   2       4.056  10.433  -2.172  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       3.896  11.613  -1.756  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       4.905  10.102  -3.041  1.00  0.00           O  
ATOM     23  H   ASP A   2       5.210   9.605   0.926  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.202  10.135   0.416  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.347   8.381  -2.099  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.101   9.641  -1.746  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.439   7.792  -0.053  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.689   6.628   0.292  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.353   6.196  -1.094  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.466   7.011  -2.013  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.572   6.819   1.200  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -1.833   8.029   0.655  1.00  0.00           S  
ATOM     33  H   CYS A   3       1.178   8.086  -0.983  1.00  0.00           H  
ATOM     34  HA  CYS A   3       1.356   5.899   0.731  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.051   5.829   1.342  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.207   7.135   2.200  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.006   4.912  -1.275  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.269   4.343  -2.570  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.761   4.119  -2.619  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.431   4.040  -1.587  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.589   3.111  -2.844  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       2.084   3.523  -2.735  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.274   2.501  -4.229  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.075   2.395  -3.036  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.072   4.284  -0.490  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.030   5.078  -3.330  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.384   2.338  -2.069  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.281   4.366  -3.434  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.290   3.890  -1.706  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.747   2.064  -4.255  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.973   1.675  -4.454  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.373   3.260  -5.032  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.021   2.090  -4.104  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.861   1.512  -2.397  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.112   2.739  -2.832  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.293   4.107  -3.857  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.653   4.365  -4.243  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.402   3.058  -4.161  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.810   2.028  -4.484  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.648   4.887  -5.712  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.950   5.498  -6.272  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.394   6.835  -5.644  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -4.394   7.984  -5.848  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.967   9.296  -5.442  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.677   3.930  -4.616  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.056   5.091  -3.552  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.845   5.653  -5.808  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.361   4.042  -6.381  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -4.797   5.680  -7.360  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.770   4.753  -6.187  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.365   7.113  -6.114  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.573   6.697  -4.559  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -3.481   7.818  -5.238  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.116   8.061  -6.920  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.683   9.560  -6.085  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -4.248   9.990  -5.450  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.352   9.237  -4.524  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.667   3.039  -3.742  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.341   1.764  -3.501  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.528   1.016  -4.796  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.921   1.656  -5.770  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.706   2.131  -2.881  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.552   3.579  -2.468  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.626   4.118  -3.529  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.764   3.675  -1.309  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.746   1.174  -2.827  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.964   1.452  -2.045  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.517   2.067  -3.642  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.492   4.147  -2.353  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.183   4.266  -4.479  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.133   5.067  -3.237  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.837   2.826  -0.821  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.212  -0.302  -4.812  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.190  -1.187  -5.955  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.934  -1.033  -6.775  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.777  -1.713  -7.788  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.442  -1.183  -6.873  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.651  -1.636  -6.097  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.801  -2.991  -5.753  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.639  -0.721  -5.698  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.919  -3.425  -5.030  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.760  -1.151  -4.976  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.902  -2.507  -4.641  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -12.024  -2.962  -3.915  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.974  -0.792  -3.964  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -6.119  -2.175  -5.522  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.621  -0.167  -7.289  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.300  -1.889  -7.719  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -8.052  -3.708  -6.052  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.526   0.325  -5.946  1.00  0.00           H  
ATOM    111  HE1 TYR A   7     -10.018  -4.470  -4.773  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.506  -0.425  -4.690  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -12.531  -2.197  -3.639  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.980  -0.178  -6.351  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.680  -0.093  -6.976  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.781  -1.026  -6.225  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.132  -1.460  -5.131  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.094   0.408  -5.541  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.744  -0.412  -8.007  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.331   0.920  -6.843  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.598  -1.366  -6.790  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.320  -2.328  -6.214  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.041  -1.683  -5.071  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.353  -0.498  -5.142  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.412  -2.816  -7.197  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.780  -3.528  -8.356  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.433  -4.884  -8.245  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.536  -2.858  -9.568  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.145  -5.560  -9.328  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.054  -3.527 -10.647  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.389  -4.882 -10.531  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.298  -0.971  -7.651  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.244  -3.170  -5.847  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.013  -1.963  -7.581  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.100  -3.531  -6.692  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.614  -5.413  -7.320  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.806  -1.819  -9.672  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.405  -6.603  -9.235  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.250  -2.997 -11.567  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.831  -5.403 -11.369  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.345  -2.430  -3.992  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.078  -1.862  -2.892  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.027  -2.941  -2.529  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.889  -4.065  -3.007  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.220  -1.445  -1.663  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.115  -2.755  -1.041  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.230  -3.431  -3.945  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.658  -1.011  -3.233  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       1.880  -1.071  -0.850  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.601  -0.585  -1.994  1.00  0.00           H  
ATOM    151  N   SER A  11       4.027  -2.597  -1.699  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.039  -3.479  -1.208  1.00  0.00           C  
ATOM    153  C   SER A  11       4.470  -4.113   0.037  1.00  0.00           C  
ATOM    154  O   SER A  11       3.590  -4.964  -0.051  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.322  -2.633  -0.981  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.987  -1.281  -0.637  1.00  0.00           O  
ATOM    157  H   SER A  11       4.197  -1.670  -1.357  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.221  -4.263  -1.929  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.003  -3.085  -0.228  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.870  -2.586  -1.948  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.801  -0.747  -0.810  1.00  0.00           H  
ATOM    162  N   LEU A  12       4.936  -3.702   1.232  1.00  0.00           N  
ATOM    163  CA  LEU A  12       4.315  -4.005   2.486  1.00  0.00           C  
ATOM    164  C   LEU A  12       4.824  -2.805   3.226  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.859  -2.288   2.797  1.00  0.00           O  
ATOM    166  CB  LEU A  12       4.816  -5.287   3.207  1.00  0.00           C  
ATOM    167  CG  LEU A  12       4.280  -6.622   2.627  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.963  -7.841   3.283  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       2.743  -6.752   2.712  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.632  -2.981   1.370  1.00  0.00           H  
ATOM    171  HA  LEU A  12       3.242  -3.960   2.376  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.927  -5.302   3.165  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       4.521  -5.245   4.278  1.00  0.00           H  
ATOM    174  HG  LEU A  12       4.556  -6.649   1.548  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.726  -7.889   4.367  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.066  -7.778   3.159  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.607  -8.780   2.803  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       2.246  -5.978   2.090  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       2.396  -6.651   3.762  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       2.423  -7.746   2.335  1.00  0.00           H  
ATOM    181  N   PRO A  13       4.185  -2.296   4.272  1.00  0.00           N  
ATOM    182  CA  PRO A  13       4.714  -1.186   5.042  1.00  0.00           C  
ATOM    183  C   PRO A  13       5.827  -1.692   5.934  1.00  0.00           C  
ATOM    184  O   PRO A  13       5.658  -2.741   6.557  1.00  0.00           O  
ATOM    185  CB  PRO A  13       3.514  -0.709   5.875  1.00  0.00           C  
ATOM    186  CG  PRO A  13       2.613  -1.946   6.023  1.00  0.00           C  
ATOM    187  CD  PRO A  13       2.843  -2.696   4.708  1.00  0.00           C  
ATOM    188  HA  PRO A  13       5.096  -0.420   4.380  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       3.805  -0.280   6.856  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       2.968   0.064   5.290  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       2.985  -2.571   6.866  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       1.550  -1.691   6.205  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       2.781  -3.796   4.857  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       2.112  -2.367   3.939  1.00  0.00           H  
ATOM    195  N   ILE A  14       6.982  -0.987   5.997  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.070  -1.376   6.866  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.556  -0.053   7.386  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.382   0.293   8.551  1.00  0.00           O  
ATOM    199  CB  ILE A  14       9.208  -2.141   6.175  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       8.686  -3.443   5.511  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      10.317  -2.410   7.217  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       9.757  -4.226   4.745  1.00  0.00           C  
ATOM    203  H   ILE A  14       7.104  -0.111   5.530  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.672  -1.940   7.700  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.647  -1.529   5.356  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       8.225  -4.096   6.284  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       7.886  -3.173   4.785  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.912  -2.965   8.089  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      10.750  -1.456   7.584  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      11.149  -2.992   6.777  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      10.538  -4.621   5.429  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.245  -3.581   3.982  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.295  -5.094   4.226  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.151   0.736   6.470  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.409   2.139   6.641  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.458   2.691   5.623  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.662   1.938   5.050  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.860   2.572   6.289  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.957   1.972   7.204  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.365   2.292   6.659  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.818   2.421   8.672  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.241   0.426   5.531  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.112   2.464   7.628  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.081   2.273   5.240  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.947   3.677   6.355  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.845   0.864   7.182  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.527   3.390   6.611  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.485   1.870   5.638  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.150   1.849   7.310  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.894   3.525   8.755  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.626   1.973   9.291  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      10.843   2.099   9.096  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.517   4.007   5.329  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.611   4.643   4.401  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.061   4.413   2.981  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.419   5.335   2.245  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.455   6.161   4.655  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.891   6.511   6.049  1.00  0.00           C  
ATOM    239  CD  LYS A  16       5.531   5.884   6.441  1.00  0.00           C  
ATOM    240  CE  LYS A  16       4.306   6.395   5.661  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       4.168   5.740   4.332  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.183   4.603   5.766  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.641   4.176   4.505  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.453   6.643   4.550  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.788   6.600   3.882  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       7.631   6.181   6.813  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.805   7.616   6.134  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       5.585   4.776   6.407  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.366   6.158   7.511  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.370   6.179   6.221  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.386   7.490   5.500  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       3.653   4.892   4.425  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       5.073   5.533   3.968  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.688   6.349   3.703  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.001   3.133   2.557  1.00  0.00           N  
ATOM    256  CA  ASN A  17       8.197   2.718   1.192  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.901   3.037   0.516  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.836   3.906  -0.351  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.558   1.214   1.061  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.866   0.834  -0.394  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.048   0.172  -1.044  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.062   1.244  -0.911  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.763   2.427   3.235  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.973   3.326   0.758  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.451   0.995   1.686  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.728   0.570   1.421  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      10.732   1.728  -0.348  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      10.276   1.004  -1.858  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.817   2.413   0.993  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.495   2.741   0.578  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.754   2.322   1.791  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.288   1.549   2.589  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.801   1.779   1.772  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.399   3.808   0.425  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.228   2.114  -0.260  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.525   2.834   1.947  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.538   2.428   2.898  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.390   2.777   2.006  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.572   3.591   1.098  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.521   3.269   4.202  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.316   3.032   5.151  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.157   1.562   5.587  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.371   3.963   6.378  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.086   3.456   1.282  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.589   1.360   3.063  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.462   3.059   4.757  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.534   4.349   3.931  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.607   3.311   4.592  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.090   0.882   4.714  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.775   1.441   6.183  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.016   1.247   6.215  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.559   3.858   6.980  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.463   5.024   6.061  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.236   3.704   7.024  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.781   2.141   2.163  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.897   2.391   1.295  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.740   3.468   1.872  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.897   3.550   3.085  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.737   1.137   1.088  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.715  -0.075   0.228  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.960   1.542   2.939  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.537   2.721   0.333  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.067   0.725   2.067  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.645   1.368   0.491  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.352   4.304   1.009  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.145   5.429   1.451  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.429   4.952   2.096  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.974   5.614   2.973  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.492   6.419   0.311  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.048   7.021  -0.643  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.174   4.246   0.014  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.571   5.955   2.206  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.188   5.920  -0.398  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.033   7.287   0.747  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.927   3.760   1.699  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.068   3.117   2.310  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.643   2.205   3.438  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.474   1.513   4.025  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.861   2.288   1.271  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.975   1.595   0.389  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.550   3.249   0.935  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.724   3.872   2.724  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.548   1.566   1.762  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.482   2.981   0.661  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.960   0.665   0.730  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.339   2.178   3.786  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.881   1.468   4.951  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.225   0.190   4.555  1.00  0.00           C  
ATOM    329  O   GLY A  23      -3.002   0.084   4.623  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.636   2.729   3.325  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.127   2.098   5.401  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.703   1.251   5.620  1.00  0.00           H  
ATOM    333  N   ALA A  24      -5.014  -0.836   4.154  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.508  -2.192   4.094  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.763  -2.411   2.808  1.00  0.00           C  
ATOM    336  O   ALA A  24      -4.034  -1.755   1.803  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.599  -3.274   4.229  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.976  -0.693   3.925  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.812  -2.316   4.913  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.143  -4.284   4.304  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.284  -3.259   3.355  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -6.197  -3.103   5.149  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.797  -3.348   2.814  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.881  -3.571   1.740  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.813  -5.060   1.825  1.00  0.00           C  
ATOM    346  O   CYS A  25      -2.055  -5.612   2.902  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.491  -2.905   2.000  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.837  -3.268   0.793  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.679  -4.053   3.521  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.325  -3.281   0.795  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.641  -1.807   2.053  1.00  0.00           H  
ATOM    352  HB3 CYS A  25      -0.143  -3.225   3.006  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.538  -5.708   0.686  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.339  -7.112   0.459  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.618  -6.872  -0.841  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.055  -5.856  -0.931  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.623  -7.959   0.442  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.695  -7.450  -0.550  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.312  -9.467   0.289  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.248  -5.191  -0.131  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.637  -7.475   1.196  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -3.062  -7.853   1.466  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.632  -8.031  -0.409  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.374  -7.575  -1.602  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -3.923  -6.378  -0.380  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -3.247 -10.053   0.418  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.589  -9.791   1.067  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.894  -9.704  -0.708  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.738  -7.660  -1.930  1.00  0.00           N  
ATOM    370  CA  GLY A  27       0.019  -7.351  -3.140  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.434  -6.071  -3.811  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.255  -5.482  -4.646  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.312  -8.474  -1.945  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.059  -7.239  -2.863  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.144  -8.167  -3.827  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.621  -5.589  -3.412  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.233  -4.417  -3.944  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.753  -3.783  -2.704  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.826  -4.446  -1.666  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.365  -4.645  -4.947  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.749  -5.006  -6.316  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.356  -5.722  -4.448  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.985  -5.846  -2.513  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.476  -3.765  -4.348  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.930  -3.692  -5.087  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.173  -5.952  -6.249  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.064  -4.201  -6.657  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.545  -5.126  -7.081  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.754  -5.460  -3.443  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.866  -6.715  -4.385  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -5.217  -5.803  -5.147  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.097  -2.486  -2.806  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.687  -1.710  -1.756  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.136  -2.025  -1.706  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.790  -2.098  -2.747  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.578  -0.197  -2.027  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.927   0.449  -1.709  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.911  -2.002  -3.675  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.241  -1.994  -0.817  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.856   0.005  -3.082  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.292   0.356  -1.378  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.669  -2.207  -0.486  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.024  -2.631  -0.314  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.498  -1.911   0.905  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.979  -0.852   1.263  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.124  -4.160  -0.127  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.152  -2.036   0.367  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.626  -2.310  -1.154  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.701  -4.663  -1.024  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.173  -4.505  -0.019  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.538  -4.490   0.756  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.501  -2.476   1.576  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -9.061  -1.992   2.791  1.00  0.00           C  
ATOM    414  C   ASP A  31      -9.383  -3.339   3.344  1.00  0.00           C  
ATOM    415  O   ASP A  31      -9.481  -4.291   2.563  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.325  -1.093   2.631  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.327  -1.647   1.609  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.180  -1.334   0.398  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -12.244  -2.394   2.037  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.868  -3.395   1.388  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -8.297  -1.521   3.397  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.824  -0.961   3.613  1.00  0.00           H  
ATOM    423  HB3 ASP A  31     -10.007  -0.086   2.285  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.492  -3.459   4.672  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.828  -4.666   5.350  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.427  -3.955   6.566  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.191  -2.743   6.701  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.628  -5.527   5.829  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.835  -6.255   4.714  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.568  -6.918   5.290  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.677  -7.289   3.941  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.509  -2.694   5.335  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.586  -5.203   4.796  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.923  -4.866   6.380  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -9.000  -6.294   6.542  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.501  -5.487   3.978  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.949  -6.169   5.828  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.958  -7.361   4.473  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.843  -7.726   6.001  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -9.546  -6.799   3.454  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.049  -8.080   4.625  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.064  -7.765   3.146  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.185  -4.686   7.421  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.360  -5.653   7.237  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.605  -4.241   8.212  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       6.699   7.089  -2.030  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.594   7.989  -2.474  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.080   8.534  -1.176  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.891   8.748  -0.274  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.504   7.249  -3.307  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.993   6.944  -4.728  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.122   7.372  -5.086  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.232   6.271  -5.472  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.300   6.295  -1.550  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.265   7.596  -1.378  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.260   6.766  -2.793  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.031   8.810  -3.024  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.220   6.301  -2.803  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.594   7.877  -3.413  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.762   8.797  -1.042  1.00  0.00           N  
ATOM     16  CA  ASP A   2       3.193   9.340   0.170  1.00  0.00           C  
ATOM     17  C   ASP A   2       2.318   8.248   0.693  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.677   7.543   1.632  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.405  10.658  -0.070  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.896  11.254   1.247  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       2.744  11.528   2.138  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.657  11.437   1.377  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.104   8.596  -1.765  1.00  0.00           H  
ATOM     24  HA  ASP A   2       3.966   9.510   0.900  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.096  11.397  -0.535  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.558  10.497  -0.769  1.00  0.00           H  
ATOM     27  N   CYS A   3       1.152   8.041   0.054  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.385   6.851   0.275  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.242   6.261  -1.089  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.460   6.944  -2.092  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -0.967   7.017   1.036  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.240   8.080   0.270  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.859   8.576  -0.733  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.984   6.155   0.841  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.392   6.009   1.220  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.719   7.442   2.033  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.047   4.948  -1.122  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.114   4.136  -2.301  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.589   4.026  -2.599  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.411   3.934  -1.685  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.527   2.765  -2.093  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.928   2.874  -1.438  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.588   2.007  -3.436  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.479   1.512  -1.001  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.142   4.448  -0.251  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.392   4.653  -3.105  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.100   2.182  -1.383  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.634   3.364  -2.140  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.877   3.510  -0.528  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.145   1.054  -3.319  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.103   2.612  -4.212  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.429   1.743  -3.793  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.847   0.937  -1.878  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       1.687   0.927  -0.485  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.312   1.646  -0.286  1.00  0.00           H  
ATOM     56  N   LYS A   5      -1.940   4.071  -3.902  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.277   4.252  -4.422  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.144   3.060  -4.086  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.630   1.943  -4.137  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.211   4.376  -5.969  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -4.542   4.656  -6.693  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.411   4.714  -8.227  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -3.988   3.387  -8.885  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -4.998   2.315  -8.668  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.229   4.006  -4.593  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -3.671   5.158  -3.987  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.512   5.203  -6.222  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -2.776   3.431  -6.368  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.292   3.875  -6.441  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -4.940   5.632  -6.335  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.393   5.026  -8.651  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -3.672   5.501  -8.496  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -3.874   3.527  -9.980  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.022   3.028  -8.474  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.651   1.444  -9.014  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.839   2.548  -9.151  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.194   2.226  -7.693  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.435   3.238  -3.788  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.312   2.085  -3.593  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.391   1.225  -4.829  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.644   1.768  -5.903  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.698   2.671  -3.302  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.399   4.013  -2.665  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.116   4.457  -3.347  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -7.079   3.729  -1.329  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.930   1.507  -2.764  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.295   1.991  -2.660  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.259   2.854  -4.248  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.222   4.745  -2.715  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.354   5.059  -4.250  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.453   5.047  -2.679  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -7.533   4.384  -0.791  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.145  -0.100  -4.689  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.018  -1.062  -5.756  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.956  -0.689  -6.747  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.057  -0.997  -7.931  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.345  -1.424  -6.465  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.259  -2.070  -5.460  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.030  -3.399  -5.059  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.311  -1.352  -4.869  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.834  -3.997  -4.082  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.122  -1.949  -3.897  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.887  -3.272  -3.503  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.710  -3.858  -2.519  1.00  0.00           O  
ATOM    105  H   TYR A   7      -6.033  -0.519  -3.786  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.650  -1.959  -5.277  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.822  -0.514  -6.888  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.172  -2.151  -7.287  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.213  -3.957  -5.495  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.488  -0.327  -5.159  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.626  -5.016  -3.788  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.925  -1.382  -3.450  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.452  -4.776  -2.431  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.872  -0.051  -6.265  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.629   0.017  -6.978  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.807  -1.014  -6.290  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.174  -1.476  -5.209  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.820   0.294  -5.325  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.761  -0.250  -8.020  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.200   0.992  -6.809  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.671  -1.409  -6.905  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.194  -2.436  -6.370  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.903  -1.885  -5.167  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.141  -0.680  -5.086  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.308  -2.914  -7.342  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.745  -3.318  -8.682  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.232  -4.325  -8.782  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.216  -2.712  -9.863  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.742  -4.704 -10.030  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.718  -3.099 -11.112  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.260  -4.097 -11.197  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.384  -1.017  -7.773  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.419  -3.274  -6.073  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.057  -2.108  -7.502  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.828  -3.802  -6.918  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.593  -4.822  -7.893  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.977  -1.948  -9.810  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.498  -5.473 -10.090  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.085  -2.628 -12.012  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.642  -4.402 -12.162  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.279  -2.755  -4.217  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.146  -2.381  -3.141  1.00  0.00           C  
ATOM    143  C   CYS A  10       2.774  -3.712  -2.885  1.00  0.00           C  
ATOM    144  O   CYS A  10       2.526  -4.641  -3.656  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.454  -1.750  -1.898  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.224  -2.805  -1.089  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.186  -3.760  -4.288  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.905  -1.712  -3.525  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.232  -1.441  -1.167  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.942  -0.822  -2.230  1.00  0.00           H  
ATOM    151  N   SER A  11       3.638  -3.810  -1.854  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.538  -4.872  -1.492  1.00  0.00           C  
ATOM    153  C   SER A  11       5.624  -3.930  -1.076  1.00  0.00           C  
ATOM    154  O   SER A  11       5.288  -2.887  -0.507  1.00  0.00           O  
ATOM    155  CB  SER A  11       4.970  -5.927  -2.554  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.079  -5.350  -3.848  1.00  0.00           O  
ATOM    157  H   SER A  11       3.847  -3.031  -1.253  1.00  0.00           H  
ATOM    158  HA  SER A  11       4.148  -5.360  -0.611  1.00  0.00           H  
ATOM    159  HB2 SER A  11       5.918  -6.431  -2.275  1.00  0.00           H  
ATOM    160  HB3 SER A  11       4.180  -6.708  -2.610  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.147  -5.136  -4.055  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.907  -4.207  -1.393  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.996  -3.317  -1.077  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.691  -2.908  -2.351  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.727  -3.497  -2.657  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.055  -3.975  -0.155  1.00  0.00           C  
ATOM    167  CG  LEU A  12       8.535  -4.315   1.263  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       9.518  -5.243   2.004  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       8.233  -3.050   2.091  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.165  -4.993  -1.946  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.623  -2.429  -0.601  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.408  -4.916  -0.634  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.930  -3.296  -0.051  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.580  -4.879   1.147  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       9.674  -6.181   1.429  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       9.116  -5.511   3.004  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      10.500  -4.742   2.139  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.152  -2.444   2.232  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.833  -3.327   3.089  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       7.473  -2.420   1.584  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.228  -1.928  -3.128  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.027  -1.341  -4.189  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.899  -0.232  -3.652  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.665   0.327  -4.438  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.994  -0.762  -5.167  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.767  -0.467  -4.299  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.812  -1.585  -3.262  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.663  -2.089  -4.645  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.362   0.124  -5.722  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.730  -1.555  -5.902  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.891   0.509  -3.783  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       5.824  -0.464  -4.880  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       6.390  -1.259  -2.291  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       6.269  -2.482  -3.636  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.780   0.143  -2.355  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.580   1.110  -1.646  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.191   2.505  -2.061  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.653   3.282  -1.274  1.00  0.00           O  
ATOM    199  CB  ILE A  14      12.078   0.818  -1.651  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      12.309  -0.655  -1.207  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      12.784   1.810  -0.706  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      13.778  -1.056  -1.034  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.079  -0.241  -1.739  1.00  0.00           H  
ATOM    204  HA  ILE A  14      10.265   1.012  -0.617  1.00  0.00           H  
ATOM    205  HB  ILE A  14      12.489   0.943  -2.677  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.774  -0.828  -0.247  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      11.862  -1.338  -1.962  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.415   1.670   0.333  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      12.592   2.858  -1.012  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      13.880   1.647  -0.720  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      14.344  -0.872  -1.972  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      13.843  -2.139  -0.795  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.259  -0.493  -0.205  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.422   2.855  -3.338  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.294   4.204  -3.844  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.839   4.557  -3.917  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.413   5.666  -3.583  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.888   4.397  -5.265  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.408   4.115  -5.423  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.262   4.715  -4.288  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.738   2.627  -5.658  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.739   2.134  -3.964  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.770   4.876  -3.143  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      10.340   3.769  -6.001  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.720   5.459  -5.561  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.712   4.639  -6.362  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      14.343   4.595  -4.518  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.060   4.203  -3.324  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.051   5.799  -4.172  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.109   2.212  -6.473  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.571   2.025  -4.741  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      13.803   2.513  -5.954  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.035   3.564  -4.336  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.615   3.710  -4.474  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.950   3.142  -3.254  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.771   2.800  -3.303  1.00  0.00           O  
ATOM    237  CB  LYS A  16       6.058   3.037  -5.750  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.821   3.446  -7.020  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.216   2.877  -8.312  1.00  0.00           C  
ATOM    240  CE  LYS A  16       7.088   3.165  -9.542  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       6.463   2.654 -10.790  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.416   2.669  -4.553  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.376   4.758  -4.534  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.089   1.931  -5.648  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.988   3.328  -5.868  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       6.837   4.556  -7.095  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       7.874   3.098  -6.942  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       6.092   1.776  -8.203  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.208   3.325  -8.457  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       7.239   4.259  -9.665  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       8.077   2.670  -9.435  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       5.614   3.148 -10.966  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       6.264   1.682 -10.699  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       7.084   2.789 -11.558  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.678   3.032  -2.111  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.041   2.664  -0.864  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.520   3.917  -0.232  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.720   5.032  -0.715  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.921   1.914   0.181  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.913   0.403  -0.067  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.947  -0.167  -0.420  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.731  -0.253   0.128  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.645   3.291  -2.052  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.183   2.052  -1.096  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.960   2.292   0.134  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.578   2.065   1.226  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.914   0.231   0.437  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.670  -1.250  -0.048  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.800   3.712   0.874  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.065   4.660   1.629  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.276   3.641   2.379  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.673   2.470   2.391  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.625   2.802   1.278  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.725   5.207   2.286  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.430   5.235   0.970  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.126   4.037   2.951  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.109   3.121   3.409  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.119   3.166   2.296  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.267   3.963   1.374  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.404   3.575   4.712  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.284   3.423   5.974  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.722   4.259   7.140  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.451   1.947   6.386  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.828   4.983   2.864  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.504   2.117   3.490  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.117   4.646   4.602  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.533   2.997   4.873  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.295   3.825   5.731  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.690   5.334   6.859  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.363   4.147   8.041  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.309   3.928   7.393  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       0.468   1.522   6.691  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.152   1.863   7.245  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.857   1.340   5.550  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.938   2.345   2.323  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.951   2.438   1.308  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.923   3.440   1.809  1.00  0.00           C  
ATOM    298  O   CYS A  20      -3.116   3.554   3.016  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.693   1.119   1.089  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.641  -0.032   0.176  1.00  0.00           S  
ATOM    301  H   CYS A  20      -1.148   1.752   3.096  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.535   2.779   0.371  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.975   0.675   2.068  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.635   1.291   0.526  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.574   4.194   0.895  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.420   5.303   1.293  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.706   4.798   1.909  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.409   5.541   2.590  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -4.786   6.268   0.134  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.373   6.836  -0.883  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.383   4.103  -0.093  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.887   5.868   2.045  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.505   5.755  -0.539  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.321   7.149   0.557  1.00  0.00           H  
ATOM    315  N   SER A  22      -6.032   3.503   1.683  1.00  0.00           N  
ATOM    316  CA  SER A  22      -7.165   2.815   2.237  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.804   2.208   3.568  1.00  0.00           C  
ATOM    318  O   SER A  22      -7.684   1.830   4.340  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.551   1.648   1.299  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.384   0.947   0.865  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.511   2.891   1.092  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.991   3.501   2.370  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.248   0.942   1.800  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.058   2.054   0.397  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.551   0.005   1.114  1.00  0.00           H  
ATOM    326  N   GLY A  23      -5.494   2.074   3.854  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -5.004   1.425   5.038  1.00  0.00           C  
ATOM    328  C   GLY A  23      -4.215   0.225   4.628  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.986   0.255   4.638  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.784   2.474   3.269  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -4.330   2.120   5.514  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -5.821   1.113   5.674  1.00  0.00           H  
ATOM    333  N   ALA A  24      -4.899  -0.887   4.271  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -4.242  -2.171   4.148  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.534  -2.301   2.829  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.947  -1.729   1.819  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -5.186  -3.381   4.291  1.00  0.00           C  
ATOM    338  H   ALA A  24      -5.883  -0.869   4.116  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.505  -2.233   4.940  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -5.898  -3.422   3.441  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -5.764  -3.307   5.237  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.613  -4.332   4.310  1.00  0.00           H  
ATOM    343  N   CYS A  25      -2.445  -3.091   2.834  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -1.587  -3.334   1.723  1.00  0.00           C  
ATOM    345  C   CYS A  25      -1.546  -4.815   1.818  1.00  0.00           C  
ATOM    346  O   CYS A  25      -1.464  -5.344   2.928  1.00  0.00           O  
ATOM    347  CB  CYS A  25      -0.157  -2.746   1.932  1.00  0.00           C  
ATOM    348  SG  CYS A  25       1.078  -3.260   0.692  1.00  0.00           S  
ATOM    349  H   CYS A  25      -2.212  -3.704   3.592  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -2.050  -3.022   0.797  1.00  0.00           H  
ATOM    351  HB2 CYS A  25      -0.227  -1.638   1.941  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       0.207  -3.057   2.934  1.00  0.00           H  
ATOM    353  N   VAL A  26      -1.647  -5.505   0.673  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -1.332  -6.894   0.496  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.559  -6.772  -0.798  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.282  -5.894  -0.899  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.568  -7.803   0.571  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.726  -7.360  -0.357  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -2.193  -9.298   0.449  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.819  -5.025  -0.199  1.00  0.00           H  
ATOM    361  HA  VAL A  26      -0.631  -7.185   1.266  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.955  -7.670   1.615  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.521  -7.610  -1.415  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.911  -6.269  -0.285  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -4.662  -7.876  -0.052  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.863  -9.560  -0.574  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -3.074  -9.930   0.695  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.379  -9.552   1.161  1.00  0.00           H  
ATOM    369  N   GLY A  27      -0.803  -7.535  -1.884  1.00  0.00           N  
ATOM    370  CA  GLY A  27      -0.034  -7.352  -3.114  1.00  0.00           C  
ATOM    371  C   GLY A  27      -0.528  -6.149  -3.878  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.021  -5.728  -4.895  1.00  0.00           O  
ATOM    373  H   GLY A  27      -1.507  -8.237  -1.878  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       1.006  -7.196  -2.867  1.00  0.00           H  
ATOM    375  HA3 GLY A  27      -0.201  -8.225  -3.727  1.00  0.00           H  
ATOM    376  N   VAL A  28      -1.608  -5.560  -3.361  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -2.308  -4.449  -3.913  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.719  -3.781  -2.655  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.670  -4.410  -1.596  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -3.550  -4.783  -4.743  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -3.090  -5.263  -6.133  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -4.459  -5.820  -4.036  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.848  -5.732  -2.399  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.620  -3.806  -4.436  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -4.145  -3.852  -4.898  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.488  -6.191  -6.046  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.473  -4.477  -6.619  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.966  -5.469  -6.785  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -5.354  -6.026  -4.661  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.815  -5.441  -3.054  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.922  -6.779  -3.879  1.00  0.00           H  
ATOM    392  N   CYS A  29      -3.138  -2.511  -2.744  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.763  -1.815  -1.650  1.00  0.00           C  
ATOM    394  C   CYS A  29      -5.190  -2.253  -1.576  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.843  -2.387  -2.611  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.765  -0.299  -1.870  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -2.101   0.384  -1.739  1.00  0.00           S  
ATOM    398  H   CYS A  29      -3.024  -2.014  -3.613  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -3.264  -2.078  -0.729  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -4.164  -0.078  -2.880  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.430   0.199  -1.131  1.00  0.00           H  
ATOM    402  N   ALA A  30      -5.699  -2.497  -0.352  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -7.018  -3.036  -0.177  1.00  0.00           C  
ATOM    404  C   ALA A  30      -7.445  -2.519   1.157  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.982  -1.462   1.586  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -7.045  -4.579  -0.188  1.00  0.00           C  
ATOM    407  H   ALA A  30      -5.201  -2.274   0.500  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -7.674  -2.630  -0.936  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.611  -4.949  -1.141  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -8.086  -4.959  -0.124  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.446  -4.996   0.648  1.00  0.00           H  
ATOM    412  N   ASP A  31      -8.313  -3.254   1.870  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.727  -2.904   3.189  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.815  -4.276   3.749  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.854  -5.237   2.977  1.00  0.00           O  
ATOM    416  CB  ASP A  31     -10.072  -2.124   3.295  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -11.204  -2.723   2.447  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -11.709  -3.819   2.812  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.587  -2.081   1.432  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.609  -4.191   1.648  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.941  -2.367   3.700  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.398  -2.065   4.355  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.883  -1.087   2.939  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.813  -4.378   5.083  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -9.141  -5.541   5.834  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.664  -4.755   7.039  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.370  -3.551   7.107  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.946  -6.415   6.297  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.236  -7.199   5.168  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.976  -7.914   5.690  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.180  -8.193   4.464  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.805  -3.589   5.717  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.937  -6.087   5.345  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.202  -5.757   6.801  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.309  -7.147   7.051  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -6.903  -6.461   4.400  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.247  -8.651   6.476  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.260  -7.183   6.122  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.467  -8.455   4.865  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.633  -8.746   3.671  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.025  -7.660   3.980  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -8.589  -8.926   5.189  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.423  -5.409   7.955  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -10.648  -6.375   7.827  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.786  -4.909   8.738  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
CONECT   32  310                                                                
CONECT   58   78                                                                
CONECT   78   58   79   84                                                      
CONECT   79   78   80   82   86                                                 
CONECT   80   79   81   93                                                      
CONECT   81   80                                                                
CONECT   82   79   83   87   88                                                 
CONECT   83   82   84   85   89                                                 
CONECT   84   78   83   90   91                                                 
CONECT   85   83   92                                                           
CONECT   86   79                                                                
CONECT   87   82                                                                
CONECT   88   82                                                                
CONECT   89   83                                                                
CONECT   90   84                                                                
CONECT   91   84                                                                
CONECT   92   85                                                                
CONECT   93   80                                                                
CONECT  146  348                                                                
CONECT  300  397                                                                
CONECT  310   32                                                                
CONECT  348  146                                                                
CONECT  397  300                                                                
CONECT  426  443                                                                
CONECT  443  426  444  445                                                      
CONECT  444  443                                                                
CONECT  445  443                                                                
MASTER      246    0    2    0    0    0    1    6  225    1   27    3          
END