HEADER    TOXIN                                   16-OCT-00   1G1Z              
TITLE     NMR SOLUTION STRUCTURES OF DELTA-CONOTOXIN EVIA FROM CONUS ERMINEUS   
TITLE    2 THAT SELECTIVELY ACTS ON VERTEBRATE NEURONAL NA+ CHANNELS, LEU12-    
TITLE    3 PRO13 CIS ISOMER                                                     
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 TRANS ISOMER (1G1P).                                                 
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,F.LE GALL,A.MENEZ,J.M.LANCELIN                    
REVDAT   5   23-FEB-22 1G1Z    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1G1Z    1       VERSN                                    
REVDAT   3   18-MAY-04 1G1Z    1       JRNL                                     
REVDAT   2   13-JAN-04 1G1Z    1       JRNL   REMARK                            
REVDAT   1   01-NOV-00 1G1Z    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  257 RESTRAINTS, 211 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 24        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 22 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1G1Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-OCT-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012133.                                   
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                : 2 MM CONOTOXIN EVIA; 90% H2O,      
REMARK 210                                   10% 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 : 14                  
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  2 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -17.1 DEGREES          
REMARK 500  3 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500  4 SER A  11   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500  5 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500  8 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500  9 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500 10 LEU A  12   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 10 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -15.9 DEGREES          
REMARK 500 13 ILE A  14   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500 13 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -15.7 DEGREES          
REMARK 500 13 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500 14 LEU A  12   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500 14 GLY A  18   N   -  CA  -  C   ANGL. DEV. = -16.0 DEGREES          
REMARK 500 14 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 15 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500 17 LYS A  16   N   -  CA  -  C   ANGL. DEV. = -17.8 DEGREES          
REMARK 500 18 VAL A  26   N   -  CA  -  C   ANGL. DEV. = -18.0 DEGREES          
REMARK 500 18 LEU A  32   N   -  CA  -  C   ANGL. DEV. = -17.8 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     -170.68   -172.67                                   
REMARK 500  1 CYS A  10     -123.31   -111.21                                   
REMARK 500  1 LEU A  15      -63.13   -137.45                                   
REMARK 500  1 ASN A  17     -166.66   -162.05                                   
REMARK 500  1 VAL A  26       60.49   -160.32                                   
REMARK 500  1 ALA A  30     -153.86   -150.37                                   
REMARK 500  2 CYS A   3     -177.88   -176.46                                   
REMARK 500  2 VAL A  26       54.79   -145.03                                   
REMARK 500  2 ALA A  30     -153.26   -129.84                                   
REMARK 500  3 ASP A   2      -71.99    -97.29                                   
REMARK 500  3 ASN A  17     -109.63    -89.57                                   
REMARK 500  3 VAL A  26       48.10   -144.99                                   
REMARK 500  3 ALA A  30     -143.70   -143.94                                   
REMARK 500  4 ILE A  14      -46.04   -150.03                                   
REMARK 500  4 LEU A  15     -151.73   -117.33                                   
REMARK 500  4 LYS A  16       59.96    -91.81                                   
REMARK 500  4 ASN A  17     -122.71    -83.84                                   
REMARK 500  4 VAL A  26       49.07   -150.59                                   
REMARK 500  4 ALA A  30     -162.36   -129.32                                   
REMARK 500  5 PRO A  13      -77.24    -69.72                                   
REMARK 500  5 LEU A  15      -98.19   -140.44                                   
REMARK 500  5 ASN A  17     -173.35    177.19                                   
REMARK 500  5 ALA A  30     -145.25   -142.16                                   
REMARK 500  6 SER A  11     -125.24   -164.09                                   
REMARK 500  6 LEU A  15      -35.47     79.08                                   
REMARK 500  6 ASN A  17     -129.63   -133.85                                   
REMARK 500  6 VAL A  26       56.57   -151.36                                   
REMARK 500  6 ALA A  30     -153.37   -145.12                                   
REMARK 500  7 CYS A  10     -115.00   -109.60                                   
REMARK 500  7 SER A  11     -163.30   -167.15                                   
REMARK 500  7 LEU A  15      -79.08   -124.72                                   
REMARK 500  7 ASN A  17      -50.06   -160.36                                   
REMARK 500  7 VAL A  26       58.65   -160.03                                   
REMARK 500  7 ALA A  30     -150.09   -140.65                                   
REMARK 500  8 ASP A   2      -77.75    -88.79                                   
REMARK 500  8 LEU A  15      -48.58     75.19                                   
REMARK 500  8 ASN A  17      -70.07    -80.50                                   
REMARK 500  8 VAL A  26     -130.39   -115.71                                   
REMARK 500  8 ALA A  30     -154.75   -133.44                                   
REMARK 500  8 ASP A  31     -163.59   -124.88                                   
REMARK 500  9 LEU A  15      -77.09   -137.00                                   
REMARK 500  9 ASN A  17      175.41    176.91                                   
REMARK 500  9 VAL A  26       44.39   -144.53                                   
REMARK 500  9 ALA A  30     -151.87   -152.58                                   
REMARK 500 10 ASP A   2     -103.69     69.66                                   
REMARK 500 10 LEU A  15      -64.00   -108.92                                   
REMARK 500 10 LYS A  16       42.01   -152.24                                   
REMARK 500 10 ASN A  17     -144.37    -90.49                                   
REMARK 500 10 VAL A  26     -132.37   -130.04                                   
REMARK 500 11 ILE A  14     -112.87     42.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 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 ASP A    1     ASP A    2         15       147.83                    
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: 1G1P   RELATED DB: PDB                                   
REMARK 900 1G1P REPRESENTS THE CONOTOXIN EVIA WITH THE LEU12-PRO13 TRANS        
REMARK 900 PEPTIDE BOND.                                                        
DBREF  1G1Z 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 1G1Z 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                                                         
SHEET    1   A 2 ALA A  24  CYS A  25  0                                        
SHEET    2   A 2 CYS A  29  ALA A  30 -1  N  ALA A  30   O  ALA A  24           
SSBOND   1 CYS A    3    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   25                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   29                          1555   1555  2.01  
LINK         C   LYS A   5                 N   HYP A   6     1555   1555  1.33  
LINK         C   HYP A   6                 N   TYR A   7     1555   1555  1.36  
LINK         C   LEU A  32                 N   NH2 A  33     1555   1555  1.36  
CISPEP   1 LEU A   12    PRO A   13          1        -6.31                     
CISPEP   2 LEU A   12    PRO A   13          2        -1.15                     
CISPEP   3 LEU A   12    PRO A   13          3        14.56                     
CISPEP   4 LEU A   12    PRO A   13          4       -23.72                     
CISPEP   5 LEU A   12    PRO A   13          5        -2.57                     
CISPEP   6 LEU A   12    PRO A   13          6       -16.82                     
CISPEP   7 LEU A   12    PRO A   13          7        -9.27                     
CISPEP   8 LEU A   12    PRO A   13          8        17.58                     
CISPEP   9 LEU A   12    PRO A   13          9         5.63                     
CISPEP  10 LEU A   12    PRO A   13         10        -8.57                     
CISPEP  11 LEU A   12    PRO A   13         11        -1.54                     
CISPEP  12 LEU A   12    PRO A   13         12         0.99                     
CISPEP  13 LEU A   12    PRO A   13         13       -23.29                     
CISPEP  14 LEU A   12    PRO A   13         14       -19.19                     
CISPEP  15 LEU A   12    PRO A   13         15        -5.08                     
CISPEP  16 LEU A   12    PRO A   13         16        -1.20                     
CISPEP  17 LEU A   12    PRO A   13         17       -10.90                     
CISPEP  18 LEU A   12    PRO A   13         18       -10.48                     
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       6.128  13.263  -2.600  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.469  12.325  -1.642  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.015  12.479  -1.967  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.636  13.528  -2.487  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.774  12.742  -0.175  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.225  11.707   0.812  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.668  10.530   0.733  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.352  12.079   1.640  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.610  14.120  -2.582  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.074  12.887  -3.522  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.078  13.427  -2.351  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.814  11.323  -1.858  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.875  12.806  -0.029  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.341  13.743   0.040  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.191  11.450  -1.702  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.782  11.457  -1.947  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.471  10.152  -1.278  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.369   9.590  -0.641  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.374  11.432  -3.451  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -0.102  11.809  -3.624  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -0.479  12.925  -3.175  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -0.867  10.986  -4.191  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.422  10.598  -1.205  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.344  12.280  -1.399  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.977  12.185  -4.002  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.578  10.439  -3.903  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.235   9.631  -1.423  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.122   8.320  -0.948  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.206   7.485  -2.186  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.134   8.012  -3.297  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.477   8.259  -0.180  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.962   8.657  -1.174  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.437  10.031  -2.044  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.664   7.927  -0.316  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.591   7.242   0.252  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.414   8.965   0.676  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.373   6.165  -2.013  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.556   5.248  -3.100  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.036   4.938  -3.097  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.710   5.024  -2.067  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.359   4.036  -2.979  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.813   4.532  -2.735  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.261   3.169  -4.253  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.869   3.427  -2.694  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.356   5.759  -1.095  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.318   5.752  -4.028  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.054   3.425  -2.100  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.084   5.253  -3.539  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.863   5.079  -1.767  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.772   2.807  -4.428  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.890   2.264  -4.142  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.606   3.730  -5.146  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.866   3.865  -2.477  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.939   2.909  -3.673  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.627   2.689  -1.899  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.576   4.653  -4.300  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.976   4.646  -4.628  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.573   3.324  -4.212  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.904   2.308  -4.393  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.146   4.829  -6.162  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.592   4.874  -6.684  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.672   5.238  -8.174  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -7.105   5.178  -8.718  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.149   5.574 -10.150  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.975   4.475  -5.071  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.433   5.467  -4.099  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.655   5.789  -6.442  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.612   4.006  -6.689  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.067   3.877  -6.540  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.169   5.623  -6.097  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.263   6.264  -8.314  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.034   4.530  -8.749  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.502   4.144  -8.642  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -7.769   5.870  -8.159  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.526   4.999 -10.678  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.878   6.530 -10.243  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -8.076   5.464 -10.503  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.798   3.279  -3.687  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.369   1.991  -3.279  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.596   1.101  -4.476  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.191   1.581  -5.437  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.719   2.338  -2.622  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.571   3.790  -2.226  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.737   4.351  -3.356  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.711   3.894  -1.120  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.690   1.514  -2.590  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.949   1.658  -1.777  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.550   2.269  -3.361  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.511   4.338  -2.045  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.375   4.528  -4.249  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.217   5.293  -3.077  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.698   3.030  -0.652  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.115  -0.168  -4.445  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.114  -1.103  -5.551  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.203  -0.659  -6.672  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.329  -1.106  -7.811  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.518  -1.556  -6.040  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.133  -2.465  -4.998  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.882  -1.962  -3.919  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -7.919  -3.852  -5.076  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.405  -2.826  -2.943  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -8.444  -4.718  -4.110  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.188  -4.208  -3.039  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.718  -5.084  -2.063  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.724  -0.581  -3.615  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.629  -1.986  -5.160  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.179  -0.683  -6.217  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.433  -2.133  -6.985  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -9.051  -0.900  -3.833  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -7.337  -4.259  -5.890  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.976  -2.423  -2.119  1.00  0.00           H  
ATOM    112  HE2 TYR A   7      -8.265  -5.779  -4.203  1.00  0.00           H  
ATOM    113  HH  TYR A   7      -9.469  -5.981  -2.300  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.203   0.190  -6.342  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.059   0.451  -7.175  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.951  -0.329  -6.542  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.127  -0.887  -5.457  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.139   0.616  -5.436  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.232   0.092  -8.179  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.836   1.505  -7.099  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.773  -0.404  -7.197  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.336  -1.191  -6.711  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.167  -0.314  -5.826  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.359   0.866  -6.115  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.256  -1.763  -7.820  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.608  -2.976  -8.437  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.438  -2.851  -9.368  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.031  -4.265  -8.062  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.051  -3.988  -9.910  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.429  -5.403  -8.615  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.616  -5.264  -9.535  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.594   0.112  -8.028  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.042  -2.007  -6.115  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.450  -1.006  -8.610  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.235  -2.080  -7.398  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.778  -1.872  -9.669  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.826  -4.378  -7.341  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.860  -3.878 -10.617  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.764  -6.387  -8.320  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.089  -6.139  -9.955  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.670  -0.891  -4.717  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.604  -0.264  -3.821  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.855  -1.065  -4.054  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.304  -1.179  -5.194  1.00  0.00           O  
ATOM    145  CB  CYS A  10       2.135  -0.215  -2.331  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.387  -1.754  -1.702  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.531  -1.883  -4.552  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.806   0.744  -4.155  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.973   0.125  -1.684  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.356   0.577  -2.268  1.00  0.00           H  
ATOM    151  N   SER A  11       4.448  -1.674  -3.012  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.561  -2.545  -3.236  1.00  0.00           C  
ATOM    153  C   SER A  11       5.499  -3.469  -2.061  1.00  0.00           C  
ATOM    154  O   SER A  11       4.444  -3.572  -1.432  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.916  -1.799  -3.433  1.00  0.00           C  
ATOM    156  OG  SER A  11       7.326  -1.040  -2.298  1.00  0.00           O  
ATOM    157  H   SER A  11       4.060  -1.719  -2.087  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.359  -3.140  -4.117  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.717  -2.523  -3.692  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.809  -1.098  -4.291  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.535  -0.613  -1.916  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.616  -4.148  -1.740  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.778  -5.038  -0.633  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.240  -4.788  -0.393  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.843  -4.211  -1.302  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.577  -6.532  -0.999  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.106  -6.934  -1.248  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       5.023  -8.358  -1.829  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.246  -6.805   0.024  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.527  -3.962  -2.133  1.00  0.00           H  
ATOM    171  HA  LEU A  12       6.183  -4.696   0.202  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.164  -6.748  -1.920  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.978  -7.181  -0.192  1.00  0.00           H  
ATOM    174  HG  LEU A  12       4.686  -6.240  -2.013  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       3.968  -8.627  -2.049  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       5.431  -9.097  -1.107  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.605  -8.426  -2.774  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       3.216  -7.169  -0.175  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.182  -5.745   0.349  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.679  -7.409   0.848  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.886  -5.145   0.715  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.327  -5.711   1.938  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.406  -4.713   2.585  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.686  -3.520   2.486  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.549  -5.954   2.847  1.00  0.00           C  
ATOM    186  CG  PRO A  13      10.751  -5.981   1.894  1.00  0.00           C  
ATOM    187  CD  PRO A  13      10.337  -5.014   0.787  1.00  0.00           C  
ATOM    188  HA  PRO A  13       7.787  -6.616   1.703  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.692  -5.114   3.564  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       9.456  -6.901   3.417  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      11.695  -5.680   2.393  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      10.862  -7.002   1.467  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      10.574  -3.963   1.060  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.813  -5.273  -0.184  1.00  0.00           H  
ATOM    195  N   ILE A  14       6.299  -5.155   3.216  1.00  0.00           N  
ATOM    196  CA  ILE A  14       5.366  -4.256   3.828  1.00  0.00           C  
ATOM    197  C   ILE A  14       5.568  -4.418   5.304  1.00  0.00           C  
ATOM    198  O   ILE A  14       5.241  -5.443   5.900  1.00  0.00           O  
ATOM    199  CB  ILE A  14       3.928  -4.419   3.333  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       2.973  -3.316   3.862  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       3.373  -5.852   3.500  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       2.380  -3.524   5.261  1.00  0.00           C  
ATOM    203  H   ILE A  14       6.090  -6.117   3.355  1.00  0.00           H  
ATOM    204  HA  ILE A  14       5.636  -3.242   3.581  1.00  0.00           H  
ATOM    205  HB  ILE A  14       3.982  -4.246   2.229  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       3.484  -2.331   3.816  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       2.120  -3.270   3.153  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       4.019  -6.597   2.994  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       2.356  -5.914   3.057  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       3.296  -6.125   4.574  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       3.167  -3.531   6.042  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       1.816  -4.480   5.312  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       1.673  -2.698   5.497  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.163  -3.381   5.921  1.00  0.00           N  
ATOM    215  CA  LEU A  15       6.126  -3.186   7.343  1.00  0.00           C  
ATOM    216  C   LEU A  15       5.878  -1.720   7.382  1.00  0.00           C  
ATOM    217  O   LEU A  15       4.821  -1.239   7.779  1.00  0.00           O  
ATOM    218  CB  LEU A  15       7.438  -3.503   8.121  1.00  0.00           C  
ATOM    219  CG  LEU A  15       7.790  -5.005   8.249  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.551  -5.564   7.030  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       8.595  -5.265   9.537  1.00  0.00           C  
ATOM    222  H   LEU A  15       6.510  -2.599   5.398  1.00  0.00           H  
ATOM    223  HA  LEU A  15       5.258  -3.673   7.755  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.306  -2.978   7.673  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.305  -3.105   9.152  1.00  0.00           H  
ATOM    226  HG  LEU A  15       6.833  -5.568   8.342  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       9.510  -5.025   6.886  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       7.949  -5.462   6.105  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       8.770  -6.643   7.180  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       8.813  -6.349   9.643  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       8.024  -4.937  10.431  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       9.559  -4.715   9.509  1.00  0.00           H  
ATOM    233  N   LYS A  16       6.861  -0.981   6.847  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.725   0.371   6.417  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.900   0.079   4.962  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.576  -0.894   4.622  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.850   1.256   7.013  1.00  0.00           C  
ATOM    238  CG  LYS A  16       7.839   2.761   6.681  1.00  0.00           C  
ATOM    239  CD  LYS A  16       8.517   3.134   5.351  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.995   4.592   5.290  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.869   5.544   5.475  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.672  -1.401   6.442  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.733   0.750   6.622  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       7.743   1.181   8.121  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.845   0.831   6.758  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       6.804   3.161   6.725  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       8.426   3.259   7.488  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.410   2.482   5.211  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       7.824   2.937   4.507  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.737   4.786   6.094  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       9.460   4.805   4.304  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       8.215   6.479   5.447  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.435   5.381   6.359  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       7.197   5.417   4.749  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.253   0.843   4.077  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.398   0.688   2.662  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.860   2.021   2.257  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.668   2.875   3.127  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.573  -0.476   2.038  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.097  -0.784   0.633  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.645  -0.192  -0.359  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.118  -1.679   0.544  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.753   1.682   4.309  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.453   0.623   2.429  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.697  -1.378   2.673  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.491  -0.228   1.997  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.393  -2.243   1.341  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.545  -1.831  -0.354  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.553   2.217   0.959  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.908   3.402   0.458  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.479   3.296   0.876  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.861   2.240   0.743  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.630   1.458   0.298  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.371   4.270   0.906  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.964   3.367  -0.618  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.941   4.380   1.461  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.763   4.299   2.276  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.586   4.451   1.373  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.547   5.341   0.524  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.677   5.408   3.357  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.781   5.390   4.453  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.912   4.021   5.151  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       4.159   5.916   3.993  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.388   5.268   1.462  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.724   3.323   2.743  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.676   6.406   2.867  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.697   5.297   3.880  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.430   6.114   5.229  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       1.921   3.679   5.521  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       3.599   4.102   6.019  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.324   3.256   4.458  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       4.056   6.893   3.475  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       4.657   5.191   3.317  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       4.819   6.059   4.876  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.424   3.580   1.529  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.611   3.635   0.718  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.584   4.520   1.425  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.570   4.584   2.652  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.260   2.255   0.532  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.103   1.099  -0.257  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.402   2.873   2.231  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.373   4.051  -0.248  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.556   1.840   1.520  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.183   2.359  -0.079  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.478   5.212   0.684  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.440   6.119   1.287  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.469   5.364   2.097  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.993   5.881   3.079  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.169   7.033   0.261  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.475   8.719   0.176  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.436   5.185  -0.324  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.904   6.745   1.989  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.181   6.548  -0.737  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.231   7.168   0.562  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.771   4.105   1.729  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.661   3.251   2.480  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.882   2.452   3.501  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.442   1.607   4.198  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.458   2.308   1.549  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.623   1.773   0.521  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.420   3.693   0.893  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.372   3.864   3.021  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.938   1.487   2.127  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.267   2.894   1.061  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.418   0.852   0.820  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.564   2.707   3.633  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.785   2.191   4.727  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.059   0.953   4.331  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.834   0.892   4.435  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.091   3.388   3.069  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.041   2.943   4.951  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.430   1.965   5.566  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.790  -0.094   3.888  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.188  -1.402   3.737  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.492  -1.471   2.414  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.977  -0.927   1.424  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.185  -2.575   3.803  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.764   0.004   3.673  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.459  -1.534   4.526  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.718  -2.579   4.776  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.654  -3.546   3.698  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.936  -2.504   2.990  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.338  -2.160   2.382  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.499  -2.326   1.239  1.00  0.00           C  
ATOM    345  C   CYS A  25      -0.201  -3.765   1.461  1.00  0.00           C  
ATOM    346  O   CYS A  25      -0.066  -4.168   2.618  1.00  0.00           O  
ATOM    347  CB  CYS A  25       0.812  -1.482   1.310  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.150  -1.976   0.165  1.00  0.00           S  
ATOM    349  H   CYS A  25      -1.010  -2.748   3.128  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.051  -2.190   0.323  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.563  -0.416   1.146  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.200  -1.545   2.348  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.162  -4.575   0.392  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.303  -5.931   0.401  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.594  -6.161  -1.062  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.017  -6.983  -1.748  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.676  -6.914   1.061  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.116  -6.775   0.511  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.129  -8.361   1.028  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.475  -4.242  -0.511  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.242  -5.960   0.935  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.722  -6.627   2.140  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.808  -7.400   1.114  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.173  -7.119  -0.542  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.467  -5.726   0.569  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -0.106  -8.753  -0.010  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.780  -9.028   1.632  1.00  0.00           H  
ATOM    368 HG23 VAL A  26       0.898  -8.401   1.447  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.522  -5.361  -1.634  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.867  -5.444  -3.036  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.942  -4.535  -3.781  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.361  -3.572  -4.421  1.00  0.00           O  
ATOM    373  H   GLY A  27       2.008  -4.652  -1.122  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.873  -5.066  -3.139  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.748  -6.458  -3.391  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.372  -4.797  -3.659  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.405  -3.889  -4.076  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.815  -3.181  -2.827  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.566  -3.672  -1.728  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.599  -4.567  -4.732  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.166  -4.967  -6.156  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.083  -5.773  -3.893  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.675  -5.561  -3.083  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.001  -3.152  -4.750  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.441  -3.839  -4.826  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.853  -4.068  -6.729  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.001  -5.455  -6.700  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.308  -5.671  -6.118  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.301  -6.556  -3.814  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.974  -6.230  -4.375  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.374  -5.453  -2.870  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.427  -1.995  -2.973  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.015  -1.273  -1.880  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.394  -1.805  -1.719  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.047  -2.120  -2.710  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.182   0.223  -2.176  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.624   1.129  -2.202  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.526  -1.585  -3.892  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.452  -1.439  -0.975  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.670   0.330  -3.166  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.845   0.690  -1.414  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.887  -1.906  -0.476  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.181  -2.469  -0.233  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.644  -1.769   0.997  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.197  -0.659   1.299  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.138  -3.996   0.002  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.395  -1.545   0.330  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.852  -2.222  -1.047  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.520  -4.249   0.890  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.687  -4.490  -0.886  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -7.156  -4.419   0.129  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.526  -2.416   1.761  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.961  -1.978   3.044  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.929  -3.316   3.702  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.889  -4.326   2.992  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.379  -1.335   3.096  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.449  -2.163   2.370  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.494  -2.113   1.112  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.236  -2.851   3.073  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.790  -3.379   1.624  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.218  -1.333   3.494  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.679  -1.192   4.157  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.331  -0.332   2.620  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.912  -3.352   5.040  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.959  -4.543   5.819  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.587  -3.876   7.041  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.612  -2.635   7.075  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.585  -5.132   6.235  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.808  -5.843   5.099  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -4.369  -6.181   5.535  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.535  -7.100   4.583  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.042  -2.554   5.651  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -8.639  -5.255   5.371  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -5.954  -4.305   6.629  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.733  -5.864   7.059  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.727  -5.132   4.244  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -4.374  -6.885   6.393  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.830  -5.259   5.838  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -3.812  -6.651   4.697  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.692  -7.830   5.405  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.934  -7.589   3.787  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -7.520  -6.834   4.145  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.081  -4.677   8.020  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.498  -4.262   8.827  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.060  -5.671   7.923  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -3.278  15.327   0.136  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.965  14.748   0.555  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.515  14.059  -0.694  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.906  14.478  -1.783  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.090  13.781   1.769  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.454  14.557   3.040  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.575  15.134   3.084  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.614  14.585   3.977  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.597  15.999   0.800  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -3.947  14.591   0.048  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -3.146  15.750  -0.760  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -1.283  15.562   0.759  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.865  13.008   1.580  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.120  13.265   1.949  1.00  0.00           H  
ATOM     15  N   ASP A   2      -0.711  12.995  -0.578  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -0.279  12.183  -1.669  1.00  0.00           C  
ATOM     17  C   ASP A   2      -0.317  10.903  -0.914  1.00  0.00           C  
ATOM     18  O   ASP A   2      -0.302  10.946   0.320  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.176  12.431  -2.139  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.276  13.787  -2.832  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.715  13.922  -3.952  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.915  14.705  -2.252  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.479  12.515   0.282  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -1.009  12.179  -2.468  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.861  12.415  -1.262  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.497  11.639  -2.848  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.396   9.768  -1.618  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.466   8.475  -1.035  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.440   7.701  -2.305  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.358   8.311  -3.377  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.771   8.184  -0.238  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.303   8.555  -1.166  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.397   9.676  -2.625  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.431   8.284  -0.461  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.770   7.125   0.094  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.750   8.808   0.683  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.535   6.368  -2.211  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.718   5.502  -3.336  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.194   5.210  -3.351  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.881   5.299  -2.328  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.154   4.256  -3.261  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.611   4.718  -3.033  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.032   3.392  -4.539  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.625   3.580  -3.037  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.473   5.913  -1.315  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.461   6.049  -4.232  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.150   3.635  -2.391  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.870   5.454  -3.822  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.707   5.244  -2.058  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -1.003   3.027  -4.686  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.667   2.489  -4.449  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.360   3.959  -5.436  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.681   3.087  -4.030  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.362   2.829  -2.263  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.628   3.988  -2.808  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.695   4.910  -4.563  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -4.079   4.805  -4.927  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.605   3.507  -4.377  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.885   2.512  -4.452  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.194   4.774  -6.474  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.615   4.735  -7.058  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.595   4.691  -8.596  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.984   4.635  -9.251  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.761   3.447  -8.802  1.00  0.00           N  
ATOM     65  H   LYS A   5      -2.058   4.715  -5.302  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.596   5.659  -4.515  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.681   5.675  -6.878  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.649   3.879  -6.856  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.134   3.825  -6.685  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.187   5.626  -6.717  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.074   5.599  -8.974  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.006   3.803  -8.918  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.575   5.539  -8.999  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.878   4.564 -10.354  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.274   2.609  -9.044  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.657   3.450  -9.239  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.881   3.477  -7.812  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.825   3.451  -3.852  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.364   2.159  -3.435  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.545   1.239  -4.620  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.120   1.667  -5.619  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.709   2.475  -2.765  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.533   3.895  -2.270  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.680   4.529  -3.354  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.692   3.884  -1.141  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.675   1.717  -2.733  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.948   1.742  -1.965  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.533   2.462  -3.515  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.468   4.445  -2.059  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.321   4.875  -4.195  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.075   5.382  -2.975  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.662   2.980  -0.764  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.025  -0.006  -4.510  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.914  -1.015  -5.536  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.999  -0.605  -6.655  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.132  -1.066  -7.785  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.253  -1.635  -6.014  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -7.952  -2.220  -4.809  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.503  -3.428  -4.245  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.005  -1.531  -4.185  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.088  -3.930  -3.073  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.592  -2.027  -3.015  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.133  -3.228  -2.456  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.716  -3.740  -1.274  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.687  -0.357  -3.629  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.377  -1.815  -5.047  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.895  -0.865  -6.490  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.063  -2.453  -6.741  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.685  -3.963  -4.704  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.349  -0.597  -4.604  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -7.723  -4.851  -2.642  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.397  -1.473  -2.558  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.278  -3.062  -0.889  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.982   0.223  -6.330  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.832   0.449  -7.176  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.712  -0.306  -6.528  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.894  -0.847  -5.436  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.906   0.637  -5.421  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.003   0.055  -8.169  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.609   1.505  -7.144  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.527  -0.370  -7.184  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.606  -1.139  -6.712  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.350  -0.286  -5.729  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.586   0.886  -6.010  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.659  -1.488  -7.803  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.075  -2.158  -9.020  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.422  -3.402  -8.935  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.249  -1.570 -10.287  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.041  -4.044 -10.095  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.781  -2.205 -11.442  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       0.139  -3.444 -11.347  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.361   0.138  -8.023  1.00  0.00           H  
ATOM    133  HA  PHE A   9       0.246  -2.038  -6.230  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.186  -0.566  -8.140  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.423  -2.178  -7.383  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.295  -3.885  -7.978  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.761  -0.622 -10.376  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.537  -5.002 -10.031  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.921  -1.742 -12.409  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.212  -3.940 -12.240  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.734  -0.851  -4.564  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.448  -0.109  -3.547  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.774  -0.734  -3.265  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.643  -0.088  -2.676  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.679  -0.022  -2.211  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.942  -1.607  -1.716  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.479  -1.801  -4.329  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.647   0.894  -3.894  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.335   0.382  -1.408  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.868   0.720  -2.354  1.00  0.00           H  
ATOM    151  N   SER A  11       3.956  -2.013  -3.660  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.175  -2.736  -3.437  1.00  0.00           C  
ATOM    153  C   SER A  11       6.217  -2.224  -4.391  1.00  0.00           C  
ATOM    154  O   SER A  11       7.164  -1.557  -3.986  1.00  0.00           O  
ATOM    155  CB  SER A  11       4.951  -4.251  -3.636  1.00  0.00           C  
ATOM    156  OG  SER A  11       4.061  -4.486  -4.726  1.00  0.00           O  
ATOM    157  H   SER A  11       3.262  -2.569  -4.122  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.520  -2.548  -2.429  1.00  0.00           H  
ATOM    159  HB2 SER A  11       5.908  -4.787  -3.797  1.00  0.00           H  
ATOM    160  HB3 SER A  11       4.485  -4.661  -2.716  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.027  -5.437  -4.851  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.054  -2.513  -5.690  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.925  -2.110  -6.738  1.00  0.00           C  
ATOM    164  C   LEU A  12       5.962  -2.281  -7.877  1.00  0.00           C  
ATOM    165  O   LEU A  12       4.950  -2.947  -7.641  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.235  -2.963  -6.868  1.00  0.00           C  
ATOM    167  CG  LEU A  12       8.187  -4.469  -7.290  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.234  -5.364  -6.470  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       8.003  -4.711  -8.803  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.258  -2.986  -6.094  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.143  -1.063  -6.570  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.926  -2.443  -7.563  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.724  -2.921  -5.870  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.216  -4.847  -7.065  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.175  -5.090  -6.669  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       7.435  -5.249  -5.386  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.378  -6.432  -6.744  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       8.222  -5.774  -9.044  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       8.699  -4.072  -9.388  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.962  -4.498  -9.123  1.00  0.00           H  
ATOM    181  N   PRO A  13       6.130  -1.773  -9.089  1.00  0.00           N  
ATOM    182  CA  PRO A  13       7.237  -0.952  -9.539  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.204   0.388  -8.865  1.00  0.00           C  
ATOM    184  O   PRO A  13       6.198   0.732  -8.244  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.006  -0.792 -11.054  1.00  0.00           C  
ATOM    186  CG  PRO A  13       6.095  -1.964 -11.435  1.00  0.00           C  
ATOM    187  CD  PRO A  13       5.241  -2.148 -10.184  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.167  -1.454  -9.317  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       6.479   0.160 -11.286  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.964  -0.816 -11.612  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       5.493  -1.760 -12.341  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       6.710  -2.877 -11.592  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       4.375  -1.452 -10.177  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       4.884  -3.198 -10.086  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.301   1.152  -8.974  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.400   2.466  -8.405  1.00  0.00           C  
ATOM    197  C   ILE A  14       7.596   3.415  -9.270  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.047   3.906 -10.305  1.00  0.00           O  
ATOM    199  CB  ILE A  14       9.853   2.907  -8.183  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.010   4.395  -7.765  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      10.735   2.562  -9.410  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       9.264   4.795  -6.488  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.099   0.841  -9.472  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.926   2.436  -7.431  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.249   2.296  -7.337  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.095   4.597  -7.613  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       9.672   5.048  -8.599  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      10.361   3.071 -10.324  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      10.779   1.471  -9.599  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      11.775   2.910  -9.226  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       9.477   5.862  -6.252  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       9.589   4.175  -5.625  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       8.168   4.689  -6.616  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.346   3.677  -8.838  1.00  0.00           N  
ATOM    215  CA  LEU A  15       5.569   4.797  -9.307  1.00  0.00           C  
ATOM    216  C   LEU A  15       5.538   5.686  -8.121  1.00  0.00           C  
ATOM    217  O   LEU A  15       5.953   6.841  -8.161  1.00  0.00           O  
ATOM    218  CB  LEU A  15       4.113   4.471  -9.748  1.00  0.00           C  
ATOM    219  CG  LEU A  15       3.956   3.661 -11.064  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       4.781   4.241 -12.229  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       4.207   2.151 -10.882  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.956   3.138  -8.093  1.00  0.00           H  
ATOM    223  HA  LEU A  15       6.122   5.336 -10.051  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       3.572   3.934  -8.939  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       3.588   5.440  -9.906  1.00  0.00           H  
ATOM    226  HG  LEU A  15       2.880   3.761 -11.351  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       4.584   5.327 -12.343  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       4.511   3.738 -13.181  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       5.868   4.093 -12.052  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       5.271   1.959 -10.629  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       3.959   1.593 -11.813  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       3.574   1.755 -10.060  1.00  0.00           H  
ATOM    233  N   LYS A  16       5.102   5.108  -6.997  1.00  0.00           N  
ATOM    234  CA  LYS A  16       5.478   5.539  -5.700  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.647   4.162  -5.152  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.151   3.201  -5.745  1.00  0.00           O  
ATOM    237  CB  LYS A  16       4.383   6.291  -4.914  1.00  0.00           C  
ATOM    238  CG  LYS A  16       4.139   7.727  -5.415  1.00  0.00           C  
ATOM    239  CD  LYS A  16       2.968   8.452  -4.723  1.00  0.00           C  
ATOM    240  CE  LYS A  16       3.196   8.812  -3.245  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       4.287   9.810  -3.081  1.00  0.00           N  
ATOM    242  H   LYS A  16       4.751   4.165  -6.929  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.428   6.060  -5.723  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       3.437   5.723  -5.029  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.650   6.321  -3.836  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       5.072   8.321  -5.312  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       3.904   7.664  -6.502  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       2.747   9.386  -5.289  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       2.064   7.807  -4.788  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.275   9.266  -2.823  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       3.461   7.914  -2.652  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       5.139   9.437  -3.441  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       4.404  10.026  -2.112  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       4.056  10.645  -3.576  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.379   4.057  -4.044  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.484   2.884  -3.221  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.040   3.494  -1.934  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.327   4.671  -1.712  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.949   2.359  -3.084  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.180   1.445  -1.866  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.854   1.850  -0.912  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.597   0.215  -1.878  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.742   4.879  -3.616  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.786   2.117  -3.536  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.240   1.823  -4.010  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.631   3.230  -2.968  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.169  -0.155  -2.714  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.644  -0.358  -1.062  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.324   2.736  -1.076  1.00  0.00           N  
ATOM    270  CA  GLY A  18       5.050   3.178   0.271  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.578   3.235   0.536  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.851   2.290   0.231  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.006   1.815  -1.321  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.469   2.423   0.921  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.476   4.158   0.442  1.00  0.00           H  
ATOM    276  N   LEU A  19       3.125   4.350   1.170  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.874   4.465   1.895  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.673   4.524   0.991  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.587   5.359   0.094  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.847   5.754   2.767  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.616   5.942   3.695  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.505   4.857   4.785  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.612   7.350   4.325  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.722   5.139   1.284  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.793   3.594   2.530  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.758   5.769   3.404  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.911   6.638   2.092  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.306   5.878   3.069  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.398   3.850   4.332  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.390   5.046   5.419  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.402   4.860   5.439  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.293   7.483   4.954  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.599   8.127   3.530  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.506   7.502   4.966  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.317   3.652   1.251  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.591   3.633   0.580  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.535   4.508   1.336  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.466   4.551   2.561  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.210   2.225   0.629  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.138   1.044  -0.216  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.236   2.993   1.993  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.486   3.981  -0.438  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.337   1.900   1.684  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.219   2.228   0.166  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.497   5.171   0.649  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.481   6.004   1.320  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.407   5.174   2.169  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.849   5.615   3.225  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.343   6.868   0.361  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.758   8.586   0.237  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.531   5.153  -0.356  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.948   6.654   2.002  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.395   6.387  -0.639  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.390   6.928   0.734  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.703   3.936   1.737  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.522   3.016   2.476  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.659   2.173   3.394  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.124   1.196   3.974  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.355   2.156   1.502  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.539   1.652   0.444  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.433   3.602   0.838  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.210   3.570   3.103  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.854   1.324   2.042  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.143   2.800   1.053  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.244   0.769   0.785  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.379   2.556   3.588  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.576   2.050   4.670  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.779   0.858   4.267  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.552   0.912   4.247  1.00  0.00           O  
ATOM    330  H   GLY A  23      -3.969   3.330   3.098  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -2.874   2.834   4.914  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.211   1.783   5.503  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.444  -0.280   3.982  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.759  -1.553   3.934  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.143  -1.742   2.587  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.776  -1.442   1.577  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.681  -2.759   4.183  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.437  -0.278   3.835  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.982  -1.551   4.686  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.104  -3.710   4.179  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.465  -2.825   3.400  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.177  -2.659   5.170  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.897  -2.260   2.545  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.199  -2.542   1.325  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.016  -4.007   1.461  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.516  -4.445   2.494  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.189  -1.843   1.242  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.144  -2.282  -0.245  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.416  -2.603   3.351  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.813  -2.326   0.461  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.029  -0.744   1.253  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.785  -2.093   2.144  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.372  -4.803   0.449  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.119  -6.220   0.428  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.120  -6.471  -1.040  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.527  -7.272  -1.717  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.217  -7.052   1.100  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.624  -6.722   0.551  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.869  -8.559   1.084  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.840  -4.437  -0.371  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.814  -6.411   0.944  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.224  -6.752   2.176  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.872  -5.654   0.723  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.386  -7.337   1.073  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.695  -6.941  -0.536  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -0.950  -8.974   0.058  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.563  -9.118   1.746  1.00  0.00           H  
ATOM    368 HG23 VAL A  26       0.165  -8.722   1.452  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.083  -5.708  -1.597  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.419  -5.733  -2.999  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.655  -4.617  -3.627  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.201  -3.611  -4.089  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.583  -5.044  -1.049  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.469  -5.531  -3.079  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.127  -6.678  -3.440  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.678  -4.775  -3.604  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.601  -3.754  -3.995  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.984  -3.066  -2.727  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.815  -3.613  -1.634  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.847  -4.276  -4.703  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.403  -4.856  -6.060  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.606  -5.304  -3.828  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.087  -5.559  -3.137  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.102  -3.041  -4.634  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.539  -3.426  -4.911  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.893  -4.072  -6.659  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.281  -5.220  -6.637  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.701  -5.704  -5.912  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.485  -5.697  -4.381  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.983  -4.839  -2.893  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -2.957  -6.164  -3.566  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.516  -1.840  -2.864  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.083  -1.097  -1.780  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.441  -1.649  -1.542  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.245  -1.722  -2.467  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.275   0.389  -2.121  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.720   1.294  -2.128  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.528  -1.407  -3.774  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.480  -1.241  -0.896  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.738   0.469  -3.126  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.957   0.865  -1.385  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.724  -2.040  -0.294  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.988  -2.600   0.072  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.383  -1.804   1.270  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.954  -0.663   1.440  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.879  -4.096   0.431  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.073  -1.874   0.466  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.722  -2.443  -0.708  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.874  -4.525   0.674  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.196  -4.254   1.292  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.475  -4.660  -0.435  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.194  -2.401   2.147  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.561  -1.865   3.414  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.488  -3.142   4.179  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.332  -4.203   3.569  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.978  -1.223   3.479  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.047  -2.057   2.758  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.492  -3.082   3.341  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.430  -1.676   1.619  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.426  -3.379   2.116  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.800  -1.190   3.777  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.282  -1.054   4.533  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.926  -0.230   2.985  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.590  -3.075   5.509  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.664  -4.207   6.367  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.553  -3.505   7.388  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.534  -2.264   7.408  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.324  -4.595   7.042  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.380  -5.440   6.153  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -3.958  -5.484   6.743  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.922  -6.864   5.905  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.821  -2.243   6.038  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -8.190  -5.022   5.886  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -5.803  -3.656   7.334  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.522  -5.171   7.971  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.313  -4.937   5.161  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -3.295  -6.129   6.128  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.977  -5.893   7.775  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -3.523  -4.463   6.778  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.930  -6.834   5.446  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.980  -7.430   6.859  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.247  -7.415   5.217  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.329  -4.274   8.190  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.300  -5.271   8.126  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.963  -3.832   8.825  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       4.992  11.049  -3.077  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.775  11.604  -3.726  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.951  12.044  -2.553  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.519  12.572  -1.600  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.081  10.545  -4.632  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.086  11.224  -5.578  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.550  12.029  -6.431  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.861  10.967  -5.438  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.751  10.210  -2.581  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.353  11.720  -2.430  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.691  10.808  -3.756  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.084  12.472  -4.291  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.846  10.038  -5.260  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.574   9.769  -4.022  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.618  11.839  -2.575  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.752  12.159  -1.465  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.571  10.860  -0.732  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.135  10.627   0.334  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -0.603  12.757  -1.951  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -1.493  13.289  -0.817  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -1.074  13.242   0.370  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -2.617  13.756  -1.140  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.170  11.422  -3.367  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.244  12.856  -0.807  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.376  13.611  -2.627  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.174  12.008  -2.540  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.195   9.948  -1.340  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.369   8.616  -0.861  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.511   7.907  -2.158  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.611   8.562  -3.198  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.633   8.385   0.021  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.219   8.867  -0.754  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.579  10.067  -2.257  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.534   8.278  -0.368  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.675   7.314   0.318  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.497   8.975   0.953  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.540   6.566  -2.108  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.755   5.719  -3.241  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.252   5.494  -3.243  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.894   5.464  -2.186  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.051   4.422  -3.155  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.540   4.722  -2.818  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.088   3.625  -4.473  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.410   3.469  -2.659  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.440   6.083  -1.226  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.469   6.263  -4.130  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.353   3.809  -2.319  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.971   5.366  -3.615  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.604   5.288  -1.864  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.317   4.207  -5.326  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -1.148   3.372  -4.675  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.465   2.665  -4.413  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.445   2.877  -3.597  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.025   2.825  -1.839  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.452   3.747  -2.397  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.834   5.376  -4.457  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -4.251   5.311  -4.701  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.645   3.856  -4.566  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.917   2.992  -5.054  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.571   5.869  -6.114  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -6.050   6.158  -6.456  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -6.895   4.966  -6.937  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.339   4.248  -8.179  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.219   3.121  -8.590  1.00  0.00           N  
ATOM     65  H   LYS A   5      -2.276   5.310  -5.275  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.732   5.923  -3.958  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -4.065   6.862  -6.169  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -4.107   5.227  -6.892  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.541   6.624  -5.573  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.062   6.913  -7.277  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -7.006   4.241  -6.106  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -7.917   5.341  -7.174  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.275   4.950  -9.035  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.335   3.818  -7.977  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.376   2.522  -7.806  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.783   2.597  -9.321  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -8.094   3.475  -8.915  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.748   3.546  -3.888  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.025   2.135  -3.642  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.345   1.337  -4.865  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.905   1.881  -5.813  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.210   2.125  -2.678  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -6.971   3.390  -1.886  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.550   4.359  -2.967  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -5.788   3.185  -1.142  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.152   1.713  -3.180  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.234   1.201  -2.066  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.172   2.214  -3.234  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.807   3.732  -1.249  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.431   4.741  -3.526  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.978   5.215  -2.547  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -5.944   2.373  -0.601  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.955   0.041  -4.838  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.068  -0.928  -5.908  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.965  -0.738  -6.906  1.00  0.00           C  
ATOM     96  O   TYR A   7      -4.866  -1.477  -7.881  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.460  -1.038  -6.591  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.496  -1.222  -5.512  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.474  -2.372  -4.705  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.417  -0.200  -5.218  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.323  -2.480  -3.598  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.275  -0.310  -4.117  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.219  -1.445  -3.297  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.041  -1.533  -2.153  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.580  -0.348  -3.990  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.868  -1.877  -5.434  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.684  -0.120  -7.172  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.490  -1.915  -7.270  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.768  -3.165  -4.906  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.420   0.697  -5.815  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.261  -3.365  -2.979  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.961   0.495  -3.888  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.744  -2.286  -1.635  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.060   0.230  -6.650  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.812   0.343  -7.354  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.846  -0.532  -6.624  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.159  -1.048  -5.550  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.162   0.851  -5.874  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.930  -0.006  -8.371  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.484   1.367  -7.262  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.635  -0.719  -7.183  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.393  -1.522  -6.564  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.065  -0.636  -5.563  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.138   0.572  -5.781  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.476  -2.016  -7.554  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.850  -2.846  -8.644  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.295  -4.105  -8.352  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.812  -2.382  -9.972  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.279  -4.884  -9.368  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.244  -3.163 -10.987  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.301  -4.415 -10.687  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.361  -0.257  -8.019  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.063  -2.363  -6.063  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.008  -1.153  -8.013  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.224  -2.653  -7.034  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.319  -4.479  -7.341  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.233  -1.418 -10.213  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.701  -5.849  -9.132  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.229  -2.796 -12.001  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.731  -5.019 -11.472  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.550  -1.191  -4.435  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.173  -0.384  -3.417  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.659  -0.487  -3.574  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.319  -1.368  -3.026  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.747  -0.722  -1.973  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.808  -2.476  -1.525  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.494  -2.179  -4.254  1.00  0.00           H  
ATOM    148  HA  CYS A  10       1.897   0.651  -3.560  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.349  -0.111  -1.264  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.692  -0.408  -1.860  1.00  0.00           H  
ATOM    151  N   SER A  11       4.237   0.439  -4.350  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.648   0.554  -4.549  1.00  0.00           C  
ATOM    153  C   SER A  11       6.233   1.272  -3.357  1.00  0.00           C  
ATOM    154  O   SER A  11       5.532   1.956  -2.612  1.00  0.00           O  
ATOM    155  CB  SER A  11       5.887   1.357  -5.851  1.00  0.00           C  
ATOM    156  OG  SER A  11       4.798   2.256  -6.077  1.00  0.00           O  
ATOM    157  H   SER A  11       3.757   1.153  -4.867  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.092  -0.428  -4.619  1.00  0.00           H  
ATOM    159  HB2 SER A  11       6.853   1.905  -5.837  1.00  0.00           H  
ATOM    160  HB3 SER A  11       5.903   0.649  -6.708  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.168   3.171  -6.098  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.557   1.159  -3.166  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.331   1.904  -2.214  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.497   2.187  -3.127  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.571   1.450  -4.117  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.810   1.083  -0.990  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.676   0.597  -0.054  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.219  -0.373   1.014  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.883   1.742   0.610  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.190   0.746  -3.833  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.812   2.814  -1.944  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.360   0.186  -1.356  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.520   1.690  -0.389  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.959   0.021  -0.686  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.376  -0.822   1.579  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.885   0.154   1.727  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.792  -1.195   0.533  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.063   1.316   1.228  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.425   2.408  -0.151  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       7.537   2.351   1.267  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.410   3.149  -2.982  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.680   3.952  -1.797  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.543   4.850  -1.387  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.802   5.326  -2.248  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.872   4.822  -2.209  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.661   3.920  -3.161  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.561   3.142  -3.888  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.928   3.279  -0.988  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.536   5.724  -2.768  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.480   5.131  -1.333  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.310   4.491  -3.854  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.279   3.210  -2.565  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.265   3.640  -4.835  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      11.907   2.105  -4.104  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.419   5.097  -0.067  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.328   5.810   0.555  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.404   7.286   0.245  1.00  0.00           C  
ATOM    198  O   ILE A  14       7.398   7.989   0.254  1.00  0.00           O  
ATOM    199  CB  ILE A  14       8.298   5.536   2.064  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       6.992   6.054   2.726  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.594   6.033   2.754  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       6.853   5.685   4.207  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.064   4.704   0.581  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.412   5.432   0.121  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.276   4.427   2.188  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       6.934   7.160   2.629  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       6.124   5.617   2.179  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      10.503   5.618   2.274  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.614   5.716   3.818  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.655   7.143   2.731  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       5.884   6.057   4.606  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       7.666   6.138   4.813  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       6.884   4.581   4.337  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.616   7.796  -0.066  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.839   9.205  -0.319  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.308   9.573  -1.673  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.837  10.684  -1.902  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.344   9.567  -0.295  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.069   9.175   1.017  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.579   9.465   0.916  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.452   9.852   2.257  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.423   7.216  -0.054  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.301   9.775   0.425  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.853   9.050  -1.139  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.458  10.667  -0.449  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.969   8.074   1.156  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.762  10.550   0.759  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      14.029   8.906   0.069  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.096   9.156   1.851  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.391   9.551   2.389  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.497  10.959   2.160  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.007   9.556   3.173  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.380   8.610  -2.614  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.907   8.790  -3.960  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.433   8.539  -3.958  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.645   9.360  -4.428  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.549   7.787  -4.954  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.033   8.057  -5.254  1.00  0.00           C  
ATOM    239  CD  LYS A  16      11.264   9.425  -5.924  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.631   9.572  -6.608  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.741   8.682  -7.793  1.00  0.00           N  
ATOM    242  H   LYS A  16       9.741   7.714  -2.382  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.076   9.811  -4.268  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.450   6.752  -4.561  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.999   7.830  -5.923  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.635   7.991  -4.323  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.381   7.252  -5.940  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      10.463   9.602  -6.677  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      11.170  10.222  -5.152  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      12.763  10.616  -6.965  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      13.455   9.313  -5.912  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      13.631   8.808  -8.228  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.022   8.906  -8.448  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.644   7.730  -7.508  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.043   7.365  -3.420  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.699   6.847  -3.498  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.964   7.376  -2.295  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.685   8.571  -2.206  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.634   5.298  -3.543  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.373   4.768  -4.772  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.791   4.605  -5.850  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.693   4.465  -4.612  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.705   6.764  -2.965  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.225   7.241  -4.388  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.065   4.839  -2.630  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.574   4.982  -3.639  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       8.156   4.677  -3.737  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.214   4.074  -5.369  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.632   6.523  -1.315  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.021   6.998  -0.123  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.556   5.715   0.434  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.138   4.673   0.129  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.752   5.525  -1.287  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.780   7.426   0.517  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.178   7.631  -0.367  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.471   5.773   1.217  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.794   4.640   1.773  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.476   4.687   1.075  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.212   5.607   0.303  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.552   4.785   3.290  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.855   4.832   4.119  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.555   5.245   5.574  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.634   3.503   4.032  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.963   6.624   1.323  1.00  0.00           H  
ATOM    285  HA  LEU A  19       2.308   3.721   1.523  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.981   5.720   3.482  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.936   3.938   3.658  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.507   5.629   3.693  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       1.841   4.535   6.042  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.107   6.261   5.591  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.488   5.267   6.172  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.979   2.651   4.312  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       4.503   3.521   4.723  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       4.014   3.335   3.002  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.409   3.713   1.329  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.672   3.624   0.644  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.660   4.427   1.428  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.638   4.380   2.656  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.182   2.171   0.610  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -0.994   1.061  -0.197  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.243   3.010   2.017  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.585   4.021  -0.358  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.332   1.806   1.648  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.170   2.129   0.100  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.583   5.160   0.764  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.569   5.962   1.471  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.597   5.082   2.155  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.240   5.492   3.117  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.292   7.013   0.578  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.589   8.690   0.733  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.586   5.210  -0.242  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.050   6.483   2.263  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.287   6.675  -0.479  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.357   7.102   0.885  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.749   3.820   1.704  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.563   2.836   2.380  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.761   2.111   3.436  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.272   1.195   4.077  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.131   1.782   1.399  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.101   1.248   0.568  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.312   3.509   0.863  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.390   3.335   2.869  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.632   0.956   1.951  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -7.890   2.260   0.745  1.00  0.00           H  
ATOM    325  HG  SER A  22      -5.801   0.431   1.042  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.482   2.478   3.650  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.709   1.916   4.725  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.762   0.880   4.214  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.560   1.123   4.121  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.023   3.218   3.146  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.122   2.725   5.134  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.359   1.462   5.462  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.268  -0.335   3.904  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.418  -1.501   3.827  1.00  0.00           C  
ATOM    335  C   ALA A  24      -1.760  -1.636   2.491  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.399  -1.481   1.453  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.150  -2.832   4.064  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.249  -0.479   3.779  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.655  -1.399   4.586  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -2.420  -3.671   4.122  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.861  -3.052   3.241  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -3.710  -2.802   5.022  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.461  -1.999   2.520  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.306  -2.379   1.369  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.332  -3.863   1.512  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.779  -4.370   2.540  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.752  -1.814   1.419  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.912  -2.455   0.165  1.00  0.00           S  
ATOM    349  H   CYS A  25       0.000  -2.198   3.381  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.205  -2.096   0.459  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.682  -0.712   1.310  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       2.182  -2.017   2.423  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.192  -4.595   0.511  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.277  -6.029   0.566  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.045  -6.437  -0.867  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.795  -7.191  -1.485  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.614  -6.461   1.182  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.825  -5.831   0.452  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.709  -7.993   1.349  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.620  -4.185  -0.313  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.542  -6.419   1.159  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.626  -6.040   2.217  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.872  -6.154  -0.608  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.787  -4.722   0.479  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -3.761  -6.156   0.951  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.793  -8.496   0.361  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.608  -8.251   1.951  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.810  -8.386   1.871  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.015  -5.862  -1.480  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.318  -6.038  -2.884  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.555  -4.983  -3.622  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.124  -4.090  -4.252  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.600  -5.221  -0.987  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.375  -5.853  -3.012  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       0.997  -7.019  -3.214  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.783  -5.044  -3.509  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.634  -3.978  -3.952  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.889  -3.133  -2.734  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.602  -3.539  -1.604  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.927  -4.441  -4.624  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.557  -5.350  -5.819  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.883  -5.146  -3.639  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.210  -5.751  -2.940  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.103  -3.369  -4.666  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.457  -3.549  -5.034  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.100  -6.298  -5.468  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.837  -4.839  -6.490  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.468  -5.599  -6.405  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.758  -5.554  -4.190  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.266  -4.431  -2.878  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.375  -5.983  -3.121  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.426  -1.922  -2.953  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -2.911  -1.075  -1.901  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.304  -1.527  -1.606  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.162  -1.486  -2.491  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -2.991   0.411  -2.313  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.414   1.281  -2.165  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.544  -1.581  -3.897  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.300  -1.209  -1.022  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.357   0.487  -3.359  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.725   0.938  -1.662  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.546  -1.972  -0.356  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.826  -2.472   0.051  1.00  0.00           C  
ATOM    404  C   ALA A  30      -5.961  -2.009   1.464  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.504  -0.919   1.801  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.953  -4.006  -0.020  1.00  0.00           C  
ATOM    407  H   ALA A  30      -3.849  -1.897   0.375  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.599  -1.998  -0.538  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.728  -4.355  -1.049  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.987  -4.330   0.227  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.243  -4.498   0.676  1.00  0.00           H  
ATOM    412  N   ASP A  31      -6.572  -2.823   2.334  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -6.852  -2.491   3.693  1.00  0.00           C  
ATOM    414  C   ASP A  31      -6.591  -3.825   4.308  1.00  0.00           C  
ATOM    415  O   ASP A  31      -6.412  -4.798   3.576  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.310  -2.004   3.957  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -9.369  -2.949   3.371  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -9.673  -2.825   2.151  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -9.881  -3.808   4.135  1.00  0.00           O  
ATOM    420  H   ASP A  31      -6.762  -3.795   2.168  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.133  -1.774   4.066  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -8.476  -1.892   5.050  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.441  -1.000   3.496  1.00  0.00           H  
ATOM    424  N   LEU A  32      -6.554  -3.891   5.643  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -6.435  -5.093   6.395  1.00  0.00           C  
ATOM    426  C   LEU A  32      -7.268  -4.577   7.571  1.00  0.00           C  
ATOM    427  O   LEU A  32      -7.528  -3.364   7.610  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -5.005  -5.421   6.903  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -4.048  -5.965   5.813  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -2.578  -5.947   6.273  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -4.452  -7.373   5.338  1.00  0.00           C  
ATOM    432  H   LEU A  32      -6.840  -3.146   6.265  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -6.935  -5.908   5.892  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -4.570  -4.491   7.334  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -5.063  -6.172   7.722  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -4.121  -5.284   4.934  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -2.269  -4.922   6.566  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -1.916  -6.294   5.451  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -2.436  -6.623   7.143  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.466  -7.362   4.887  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -4.449  -8.084   6.191  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -3.735  -7.739   4.574  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.675  -5.477   8.500  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.454  -6.442   8.389  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.215  -5.164   9.282  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       3.489  11.854   1.691  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.977  13.257   1.506  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.004  13.204   0.376  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.886  13.694   0.492  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.110  14.286   1.234  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.013  14.472   2.458  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.732  13.855   3.519  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.999  15.245   2.338  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.728  11.210   1.547  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.871  11.731   2.597  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.185  11.646   0.996  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.418  13.518   2.392  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.729  13.956   0.374  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.656  15.269   0.977  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.374  12.474  -0.703  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.419  11.828  -1.568  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.098  10.523  -0.849  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.519  10.340   0.297  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.045  11.580  -2.967  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.979  11.368  -4.042  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.097  12.255  -4.180  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.031  10.318  -4.734  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.323  12.163  -0.826  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.534  12.446  -1.638  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.641  12.474  -3.254  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       2.737  10.714  -2.937  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.381   9.572  -1.476  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.072   8.307  -0.866  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.040   7.417  -2.058  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.437   7.847  -3.140  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.276   8.250  -0.080  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.775   8.621  -1.056  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.140   9.588  -2.450  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.893   7.998  -0.233  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.380   7.246   0.388  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.205   8.980   0.756  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.441   6.171  -1.898  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.590   5.253  -2.989  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.074   4.996  -3.063  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.813   5.188  -2.091  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.269   3.999  -2.843  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.713   4.408  -2.436  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.255   3.194  -4.164  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.691   3.237  -2.334  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.756   5.845  -1.009  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.300   5.745  -3.908  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.140   3.361  -2.031  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.100   5.142  -3.176  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.686   4.905  -1.441  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.913   2.306  -4.091  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.603   3.818  -5.013  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.756   2.806  -4.397  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.958   2.854  -3.341  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.244   2.420  -1.735  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.628   3.538  -1.825  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.519   4.620  -4.277  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.866   4.644  -4.776  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.597   3.418  -4.288  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.999   2.345  -4.274  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.799   4.599  -6.323  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.066   5.018  -7.082  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -4.903   4.919  -8.615  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -3.723   5.726  -9.191  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -3.621   5.563 -10.667  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.842   4.337  -4.951  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.321   5.560  -4.432  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -2.987   5.292  -6.634  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.501   3.578  -6.649  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.920   4.369  -6.778  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.312   6.071  -6.811  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.769   3.846  -8.880  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.850   5.263  -9.086  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -3.845   6.809  -8.975  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -2.761   5.376  -8.765  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -2.850   6.099 -11.006  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -4.458   5.881 -11.106  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -3.474   4.601 -10.889  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.863   3.497  -3.911  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.554   2.282  -3.480  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.715   1.315  -4.617  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.232   1.721  -5.657  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.916   2.757  -2.962  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.626   4.165  -2.497  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.646   4.673  -3.535  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.854   4.105  -1.323  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.971   1.819  -2.699  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.308   2.091  -2.165  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.661   2.798  -3.790  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.507   4.813  -2.348  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.179   5.035  -4.439  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.993   5.486  -3.145  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.735   3.172  -1.058  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.230   0.061  -4.433  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.145  -0.975  -5.434  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.208  -0.597  -6.543  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.321  -1.088  -7.664  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.510  -1.495  -5.949  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.247  -2.072  -4.766  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.836  -3.302  -4.220  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.262  -1.349  -4.113  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.392  -3.781  -3.030  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.823  -1.825  -2.919  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.378  -3.035  -2.369  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.904  -3.477  -1.136  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.888  -0.251  -3.546  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.659  -1.803  -4.937  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.098  -0.670  -6.402  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.369  -2.293  -6.708  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.046  -3.864  -4.698  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.578  -0.394  -4.503  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.032  -4.713  -2.621  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.578  -1.247  -2.410  1.00  0.00           H  
ATOM    113  HH  TYR A   7      -9.450  -4.284  -0.896  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.206   0.246  -6.215  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.058   0.477  -7.047  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.981  -0.409  -6.506  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.164  -1.040  -5.466  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.163   0.702  -5.320  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.270   0.209  -8.075  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.767   1.506  -6.901  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.825  -0.465  -7.202  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.316  -1.271  -6.836  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.120  -0.410  -5.906  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.146   0.805  -6.096  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.160  -1.622  -8.093  1.00  0.00           C  
ATOM    126  CG  PHE A   9       2.261  -2.608  -7.804  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       1.959  -3.963  -7.591  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.604  -2.194  -7.760  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.977  -4.889  -7.329  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       4.627  -3.117  -7.506  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       4.313  -4.464  -7.284  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.673   0.119  -7.992  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.019  -2.165  -6.330  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.493  -2.076  -8.860  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.601  -0.701  -8.530  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.931  -4.292  -7.620  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.852  -1.154  -7.909  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       2.731  -5.926  -7.165  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       5.655  -2.785  -7.480  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       5.098  -5.177  -7.088  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.768  -0.996  -4.879  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.549  -0.227  -3.946  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.969  -0.718  -4.000  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.248  -1.894  -3.780  1.00  0.00           O  
ATOM    145  CB  CYS A  10       2.011  -0.251  -2.486  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.523  -1.886  -1.864  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.764  -1.996  -4.726  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.566   0.809  -4.244  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.764   0.210  -1.811  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.108   0.396  -2.457  1.00  0.00           H  
ATOM    151  N   SER A  11       4.911   0.208  -4.284  1.00  0.00           N  
ATOM    152  CA  SER A  11       6.311   0.062  -4.026  1.00  0.00           C  
ATOM    153  C   SER A  11       6.465   1.422  -3.419  1.00  0.00           C  
ATOM    154  O   SER A  11       5.605   2.279  -3.661  1.00  0.00           O  
ATOM    155  CB  SER A  11       7.229  -0.084  -5.276  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.811   0.746  -6.361  1.00  0.00           O  
ATOM    157  H   SER A  11       4.732   1.189  -4.442  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.488  -0.698  -3.277  1.00  0.00           H  
ATOM    159  HB2 SER A  11       8.279   0.168  -5.010  1.00  0.00           H  
ATOM    160  HB3 SER A  11       7.199  -1.138  -5.621  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.518   0.729  -7.015  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.507   1.687  -2.612  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.657   2.996  -2.068  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.123   3.034  -1.811  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.718   1.957  -1.748  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.812   3.273  -0.786  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.068   2.388   0.461  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.202   2.925   1.359  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.782   2.247   1.298  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.307   1.111  -2.411  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.416   3.705  -2.844  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.924   4.337  -0.493  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.747   3.131  -1.081  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.346   1.363   0.117  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.257   2.340   2.301  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.021   3.987   1.618  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.188   2.846   0.860  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.957   1.840   0.679  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.468   3.235   1.695  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.946   1.563   2.157  1.00  0.00           H  
ATOM    181  N   PRO A  13       9.735   4.204  -1.660  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.261   5.476  -2.178  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.408   5.478  -3.682  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.052   4.593  -4.244  1.00  0.00           O  
ATOM    185  CB  PRO A  13      10.201   6.504  -1.537  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.531   5.751  -1.370  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.111   4.285  -1.174  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.226   5.646  -1.920  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      10.310   7.430  -2.137  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       9.794   6.776  -0.542  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.109   5.839  -2.317  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      12.133   6.139  -0.524  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.766   3.599  -1.756  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      11.126   3.998  -0.101  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.791   6.467  -4.339  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.866   6.628  -5.763  1.00  0.00           C  
ATOM    197  C   ILE A  14       8.734   8.110  -5.929  1.00  0.00           C  
ATOM    198  O   ILE A  14       9.521   8.733  -6.636  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.859   5.809  -6.590  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       7.753   6.316  -8.054  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       6.493   5.675  -5.881  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       6.949   5.406  -8.990  1.00  0.00           C  
ATOM    203  H   ILE A  14       8.302   7.182  -3.834  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.867   6.373  -6.081  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.273   4.774  -6.647  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       7.280   7.323  -8.060  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       8.782   6.424  -8.464  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.033   6.664  -5.694  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       6.612   5.140  -4.917  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       5.790   5.077  -6.497  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       7.406   4.396  -9.047  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       6.938   5.840 -10.012  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       5.899   5.301  -8.647  1.00  0.00           H  
ATOM    214  N   LEU A  15       7.760   8.724  -5.225  1.00  0.00           N  
ATOM    215  CA  LEU A  15       7.689  10.152  -5.086  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.852  10.322  -3.610  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.444   9.472  -2.944  1.00  0.00           O  
ATOM    218  CB  LEU A  15       6.342  10.756  -5.575  1.00  0.00           C  
ATOM    219  CG  LEU A  15       6.053  10.489  -7.076  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       4.644  10.970  -7.482  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.128  11.105  -7.991  1.00  0.00           C  
ATOM    222  H   LEU A  15       7.134   8.217  -4.623  1.00  0.00           H  
ATOM    223  HA  LEU A  15       8.533  10.625  -5.568  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       5.505  10.338  -4.973  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       6.350  11.859  -5.435  1.00  0.00           H  
ATOM    226  HG  LEU A  15       6.074   9.385  -7.230  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       4.473  10.805  -8.567  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       4.522  12.051  -7.269  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       3.866  10.412  -6.920  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       8.134  10.710  -7.743  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.143  12.209  -7.888  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       6.924  10.856  -9.055  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.283  11.402  -3.035  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.207  11.557  -1.601  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.876  10.959  -1.202  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.006  11.637  -0.647  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.282  13.034  -1.122  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.691  13.672  -1.105  1.00  0.00           C  
ATOM    239  CD  LYS A  16       9.430  13.740  -2.454  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.626  14.707  -2.473  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.569  14.453  -1.349  1.00  0.00           N  
ATOM    242  H   LYS A  16       6.822  12.098  -3.581  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.995  10.986  -1.125  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.596  13.663  -1.730  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.930  13.074  -0.066  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.571  14.712  -0.722  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.331  13.112  -0.383  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.790  12.721  -2.713  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.720  14.052  -3.252  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.195  14.590  -3.419  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      10.280  15.756  -2.379  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.794  13.484  -1.300  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.146  14.735  -0.490  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.407  14.977  -1.489  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.681   9.654  -1.494  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.460   8.923  -1.241  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.473   8.446   0.191  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.571   9.262   1.107  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.122   7.822  -2.298  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.311   6.934  -2.704  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.359   7.443  -3.122  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.131   5.585  -2.624  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.403   9.118  -1.948  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.650   9.630  -1.302  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.258   7.216  -1.962  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.791   8.344  -3.224  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.268   5.190  -2.297  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.819   4.968  -3.002  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.355   7.136   0.462  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.239   6.665   1.805  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.442   5.451   1.547  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.636   4.833   0.497  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.241   6.384  -0.194  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.216   6.395   2.176  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.684   7.362   2.417  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.522   5.127   2.480  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.666   3.974   2.409  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.462   4.325   1.573  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.441   5.327   0.856  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.210   3.492   3.814  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.371   3.206   4.802  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.822   2.866   6.201  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.325   2.105   4.297  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.376   5.706   3.279  1.00  0.00           H  
ATOM    285  HA  LEU A  19       2.200   3.180   1.903  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.552   4.266   4.268  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.611   2.557   3.720  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.973   4.137   4.915  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       2.652   2.720   6.925  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.216   1.934   6.164  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.176   3.689   6.573  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.786   1.142   4.172  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       4.150   1.949   5.023  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       3.781   2.393   3.326  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.573   3.470   1.612  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.716   3.617   0.762  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.717   4.463   1.478  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.784   4.427   2.703  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.350   2.259   0.452  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.155   1.148  -0.354  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.621   2.700   2.249  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.426   4.100  -0.160  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.685   1.775   1.394  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.250   2.408  -0.181  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.548   5.230   0.738  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.523   6.116   1.351  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.637   5.326   2.002  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.293   5.820   2.917  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.137   7.154   0.363  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.260   8.759   0.326  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.466   5.278  -0.266  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.029   6.656   2.150  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.214   6.711  -0.652  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.177   7.393   0.682  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.873   4.070   1.570  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.853   3.207   2.186  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.219   2.440   3.321  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.921   1.783   4.090  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.465   2.231   1.157  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.473   1.770   0.233  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.419   3.686   0.770  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.648   3.809   2.610  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.966   1.375   1.656  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.241   2.778   0.579  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.163   0.920   0.625  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.879   2.512   3.465  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.198   1.957   4.600  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.154   1.020   4.111  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.004   1.408   3.894  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.304   3.053   2.849  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.709   2.777   5.103  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.879   1.412   5.236  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.528  -0.268   3.956  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.552  -1.328   3.890  1.00  0.00           C  
ATOM    335  C   ALA A  24      -1.994  -1.444   2.511  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.633  -1.069   1.531  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.110  -2.715   4.271  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.489  -0.542   3.920  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.743  -1.079   4.566  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.965  -2.983   3.612  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.474  -2.709   5.320  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -2.331  -3.503   4.186  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.772  -2.003   2.433  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.048  -2.262   1.225  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.236  -3.705   1.441  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.672  -4.078   2.531  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.290  -1.466   1.142  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.494  -2.055  -0.100  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.312  -2.415   3.221  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.670  -2.131   0.350  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.046  -0.402   0.943  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.778  -1.503   2.140  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.048  -4.549   0.434  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.189  -5.960   0.492  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.438  -6.294  -0.962  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.149  -7.188  -1.565  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.983  -6.685   1.165  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.334  -6.299   0.517  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.745  -8.208   1.277  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.524  -4.242  -0.406  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.103  -6.139   1.044  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.015  -6.304   2.217  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.170  -6.748   1.090  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.394  -6.669  -0.528  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.485  -5.200   0.512  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       0.223  -8.418   1.780  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.736  -8.688   0.278  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.554  -8.675   1.879  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.327  -5.500  -1.601  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.681  -5.654  -2.996  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.841  -4.686  -3.762  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.333  -3.769  -4.421  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.773  -4.739  -1.132  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.717  -5.373  -3.107  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.462  -6.662  -3.324  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.484  -4.846  -3.635  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.419  -3.842  -4.047  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.831  -3.182  -2.775  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.563  -3.695  -1.685  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.624  -4.375  -4.812  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.149  -4.744  -6.236  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.260  -5.571  -4.069  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.852  -5.566  -3.048  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -0.926  -3.092  -4.648  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.389  -3.568  -4.912  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.081  -4.473  -6.377  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -2.748  -4.197  -6.994  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.260  -5.834  -6.416  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.554  -6.423  -4.000  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.166  -5.918  -4.615  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.570  -5.283  -3.042  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.470  -2.011  -2.899  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.010  -1.283  -1.788  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.335  -1.864  -1.461  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.139  -2.115  -2.357  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.298   0.180  -2.124  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.776   1.128  -2.268  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.592  -1.606  -3.818  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.347  -1.380  -0.939  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.854   0.231  -3.084  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.932   0.641  -1.334  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.591  -2.053  -0.159  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.811  -2.628   0.317  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.288  -1.675   1.360  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.849  -0.523   1.415  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.623  -4.030   0.932  1.00  0.00           C  
ATOM    407  H   ALA A  30      -3.958  -1.696   0.551  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.544  -2.659  -0.481  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.603  -4.490   1.178  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -4.999  -3.987   1.850  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.115  -4.694   0.199  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.206  -2.148   2.213  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.757  -1.404   3.304  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.191  -2.055   4.531  1.00  0.00           C  
ATOM    415  O   ASP A  31      -6.406  -3.001   4.431  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.314  -1.365   3.319  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -9.953  -2.760   3.345  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -9.871  -3.474   2.310  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.529  -3.124   4.405  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.496  -3.099   2.185  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.390  -0.392   3.269  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.664  -0.779   4.192  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.662  -0.840   2.402  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.555  -1.554   5.718  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.064  -2.032   6.963  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.167  -1.416   7.820  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.887  -0.556   7.289  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -5.671  -1.444   7.314  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.023  -1.891   8.648  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -4.971  -3.424   8.807  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -3.614  -1.275   8.777  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.264  -0.848   5.879  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -7.111  -3.111   6.967  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -4.980  -1.749   6.498  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -5.736  -0.334   7.302  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.634  -1.479   9.483  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.986  -3.864   8.864  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -4.425  -3.697   9.735  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -4.439  -3.881   7.947  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -3.194  -1.453   9.789  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -3.657  -0.178   8.605  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -2.929  -1.725   8.024  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.322  -1.862   9.095  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.062  -1.488   9.652  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.707  -2.559   9.462  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       0.897   8.496  -5.865  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.229   9.800  -6.151  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.460  10.550  -4.878  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.602  10.600  -4.431  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.263   9.676  -6.611  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.173   8.854  -5.685  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.015   7.605  -5.662  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.027   9.470  -4.995  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.856   7.883  -6.648  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.450   8.072  -5.068  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.847   8.684  -5.615  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.800  10.284  -6.931  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.689  10.696  -6.737  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.279   9.196  -7.615  1.00  0.00           H  
ATOM     15  N   ASP A   2      -0.594  11.094  -4.230  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -0.504  11.773  -2.952  1.00  0.00           C  
ATOM     17  C   ASP A   2      -0.301  10.753  -1.860  1.00  0.00           C  
ATOM     18  O   ASP A   2       0.255  11.041  -0.804  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -1.798  12.555  -2.601  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -2.063  13.652  -3.635  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -2.532  13.313  -4.755  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -1.808  14.843  -3.314  1.00  0.00           O  
ATOM     23  H   ASP A   2      -1.517  11.065  -4.611  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.349  12.441  -2.970  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -2.669  11.866  -2.571  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.690  13.024  -1.599  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.742   9.514  -2.121  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.541   8.374  -1.282  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.235   7.356  -2.335  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.048   7.726  -3.500  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.817   7.996  -0.481  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.331   7.943  -1.508  1.00  0.00           S  
ATOM     33  H   CYS A   3      -1.090   9.264  -3.021  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.323   8.514  -0.646  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.668   7.028   0.041  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.952   8.768   0.309  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.217   6.054  -1.994  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.313   5.033  -3.005  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.801   4.809  -3.105  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.517   4.883  -2.104  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.461   3.765  -2.690  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.925   4.068  -2.268  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.409   2.827  -3.914  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.809   4.629  -3.388  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.288   5.736  -1.045  1.00  0.00           H  
ATOM     46  HA  ILE A   4       0.045   5.421  -3.947  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.020   3.255  -1.823  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.927   4.775  -1.408  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.379   3.121  -1.899  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.861   3.299  -4.811  1.00  0.00           H  
ATOM     51 HG22 ILE A   4      -0.630   2.532  -4.164  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.963   1.894  -3.700  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.983   3.867  -4.176  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.793   4.925  -2.973  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.347   5.526  -3.849  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.307   4.608  -4.340  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.708   4.652  -4.675  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.355   3.405  -4.139  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.721   2.356  -4.219  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.914   4.673  -6.218  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.377   4.731  -6.690  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.542   4.661  -8.218  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -7.012   4.551  -8.654  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.635   3.287  -8.173  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.701   4.418  -5.105  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.125   5.539  -4.222  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.382   5.555  -6.636  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.450   3.757  -6.648  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.922   3.864  -6.257  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.856   5.658  -6.308  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.099   5.579  -8.668  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.983   3.782  -8.609  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.600   5.394  -8.234  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -7.093   4.561  -9.762  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.543   3.218  -7.181  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -7.184   2.503  -8.595  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -8.603   3.276  -8.413  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.587   3.448  -3.638  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.256   2.205  -3.253  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.475   1.297  -4.437  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.041   1.752  -5.431  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.605   2.643  -2.658  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.314   4.034  -2.145  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.394   4.591  -3.213  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.473   3.932  -1.023  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.643   1.704  -2.520  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.961   1.936  -1.881  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.382   2.716  -3.455  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.192   4.663  -1.922  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.989   4.935  -4.087  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.756   5.427  -2.844  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.596   3.046  -0.616  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.005   0.032  -4.338  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.982  -0.963  -5.382  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.063  -0.580  -6.511  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.236  -1.026  -7.643  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.377  -1.434  -5.868  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.129  -1.987  -4.681  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.778  -3.238  -4.144  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.127  -1.233  -4.037  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.395  -3.719  -2.982  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.743  -1.707  -2.870  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.373  -2.952  -2.338  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.969  -3.447  -1.154  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.647  -0.331  -3.477  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.507  -1.821  -4.925  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.942  -0.589  -6.315  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.273  -2.243  -6.624  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.001  -3.825  -4.613  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.400  -0.265  -4.430  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.097  -4.676  -2.577  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.498  -1.100  -2.393  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.522  -2.762  -0.775  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.016   0.215  -6.205  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.881   0.412  -7.069  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.776  -0.347  -6.404  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.932  -0.773  -5.261  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.915   0.638  -5.301  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.071  -0.004  -8.050  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.641   1.463  -7.060  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.637  -0.547  -7.103  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.488  -1.290  -6.582  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.360  -0.334  -5.830  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.415   0.851  -6.162  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.380  -1.959  -7.662  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.707  -3.173  -8.246  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.241  -3.055  -9.278  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.043  -4.458  -7.781  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.844  -4.193  -9.828  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.463  -5.600  -8.349  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.486  -5.466  -9.371  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.508  -0.165  -8.012  1.00  0.00           H  
ATOM    133  HA  PHE A   9       0.126  -2.037  -5.896  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.613  -1.247  -8.481  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.343  -2.297  -7.219  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.508  -2.081  -9.661  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.761  -4.567  -6.980  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.582  -4.088 -10.610  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.740  -6.583  -7.994  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.945  -6.344  -9.803  1.00  0.00           H  
ATOM    141  N   CYS A  10       2.062  -0.841  -4.794  1.00  0.00           N  
ATOM    142  CA  CYS A  10       3.011  -0.065  -4.038  1.00  0.00           C  
ATOM    143  C   CYS A  10       4.352  -0.668  -4.313  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.462  -1.864  -4.586  1.00  0.00           O  
ATOM    145  CB  CYS A  10       2.767  -0.043  -2.494  1.00  0.00           C  
ATOM    146  SG  CYS A  10       2.781  -1.677  -1.680  1.00  0.00           S  
ATOM    147  H   CYS A  10       2.021  -1.821  -4.559  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.018   0.954  -4.400  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       3.550   0.591  -2.024  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.791   0.454  -2.302  1.00  0.00           H  
ATOM    151  N   SER A  11       5.402   0.168  -4.225  1.00  0.00           N  
ATOM    152  CA  SER A  11       6.779  -0.211  -4.148  1.00  0.00           C  
ATOM    153  C   SER A  11       7.036  -0.505  -2.685  1.00  0.00           C  
ATOM    154  O   SER A  11       6.280  -0.062  -1.819  1.00  0.00           O  
ATOM    155  CB  SER A  11       7.648   0.981  -4.627  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.905   2.203  -4.523  1.00  0.00           O  
ATOM    157  H   SER A  11       5.344   1.163  -4.126  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.956  -1.101  -4.738  1.00  0.00           H  
ATOM    159  HB2 SER A  11       8.596   1.057  -4.054  1.00  0.00           H  
ATOM    160  HB3 SER A  11       7.905   0.837  -5.699  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.560   2.915  -4.348  1.00  0.00           H  
ATOM    162  N   LEU A  12       8.102  -1.270  -2.380  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.511  -1.646  -1.058  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.956  -1.914  -1.364  1.00  0.00           C  
ATOM    165  O   LEU A  12      10.234  -2.027  -2.563  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.846  -2.954  -0.535  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.466  -2.754   0.140  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       5.759  -4.104   0.381  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.573  -1.947   1.451  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.804  -1.592  -3.031  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.418  -0.802  -0.394  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.730  -3.652  -1.393  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.506  -3.454   0.204  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.822  -2.173  -0.560  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.355  -4.737   1.075  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       5.637  -4.648  -0.580  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       4.752  -3.941   0.820  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       7.228  -2.468   2.180  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.566  -1.825   1.906  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.988  -0.936   1.264  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.924  -2.038  -0.453  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.823  -1.896   0.996  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.576  -0.463   1.381  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.441  -0.106   1.694  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.185  -2.395   1.524  1.00  0.00           C  
ATOM    186  CG  PRO A  13      13.164  -2.283   0.344  1.00  0.00           C  
ATOM    187  CD  PRO A  13      12.260  -2.455  -0.879  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.011  -2.489   1.389  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      12.538  -1.865   2.431  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.079  -3.471   1.780  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.630  -1.275   0.320  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.964  -3.047   0.385  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      12.616  -1.838  -1.733  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      12.213  -3.524  -1.182  1.00  0.00           H  
ATOM    195  N   ILE A  14      11.618   0.377   1.349  1.00  0.00           N  
ATOM    196  CA  ILE A  14      11.498   1.793   1.443  1.00  0.00           C  
ATOM    197  C   ILE A  14      12.316   2.140   0.244  1.00  0.00           C  
ATOM    198  O   ILE A  14      13.454   1.688   0.123  1.00  0.00           O  
ATOM    199  CB  ILE A  14      11.988   2.396   2.761  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      12.062   3.945   2.736  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      13.321   1.761   3.222  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      10.718   4.635   2.474  1.00  0.00           C  
ATOM    203  H   ILE A  14      12.532   0.081   1.075  1.00  0.00           H  
ATOM    204  HA  ILE A  14      10.474   2.083   1.264  1.00  0.00           H  
ATOM    205  HB  ILE A  14      11.232   2.123   3.537  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.439   4.284   3.727  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      12.799   4.273   1.971  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      14.132   1.962   2.490  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      13.222   0.664   3.357  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      13.627   2.196   4.196  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      10.833   5.736   2.558  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       9.956   4.303   3.209  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.347   4.411   1.452  1.00  0.00           H  
ATOM    214  N   LEU A  15      11.705   2.855  -0.717  1.00  0.00           N  
ATOM    215  CA  LEU A  15      12.363   3.295  -1.916  1.00  0.00           C  
ATOM    216  C   LEU A  15      11.791   4.666  -2.076  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.208   5.600  -1.397  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.066   2.411  -3.162  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.708   1.002  -3.117  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.168   0.111  -4.252  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.250   1.045  -3.139  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.740   3.143  -0.607  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.425   3.396  -1.739  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      10.967   2.265  -3.257  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.435   2.927  -4.075  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.399   0.525  -2.158  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.591  -0.914  -4.171  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.441   0.529  -5.243  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.063   0.032  -4.187  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      14.642   1.594  -2.257  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      14.616   1.540  -4.063  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      14.661   0.012  -3.109  1.00  0.00           H  
ATOM    233  N   LYS A  16      10.762   4.800  -2.935  1.00  0.00           N  
ATOM    234  CA  LYS A  16       9.829   5.875  -2.863  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.602   5.036  -2.898  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.524   4.103  -3.706  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.854   6.860  -4.053  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.178   7.641  -4.131  1.00  0.00           C  
ATOM    239  CD  LYS A  16      11.187   8.736  -5.210  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.532   9.472  -5.341  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.901  10.169  -4.079  1.00  0.00           N  
ATOM    242  H   LYS A  16      10.394   4.048  -3.483  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.906   6.385  -1.911  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.701   6.310  -5.007  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       9.020   7.587  -3.932  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.372   8.101  -3.136  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      12.004   6.924  -4.334  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      10.953   8.273  -6.195  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      10.386   9.477  -4.988  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.344   8.754  -5.579  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.476  10.239  -6.141  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.977   9.503  -3.342  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.201  10.841  -3.845  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      13.777  10.636  -4.193  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.684   5.290  -1.957  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.547   4.491  -1.639  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.052   5.315  -0.500  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.591   6.400  -0.269  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.769   3.000  -1.222  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.872   2.709  -0.186  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.993   3.230  -0.260  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.561   1.765   0.750  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.717   6.054  -1.299  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.852   4.559  -2.461  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.803   2.561  -0.896  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.068   2.442  -2.132  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.661   1.329   0.738  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.292   1.339   1.299  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.027   4.851   0.221  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.444   5.584   1.293  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.377   4.613   1.627  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.380   3.507   1.079  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.557   3.963   0.118  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.154   5.671   2.105  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.019   6.502   0.912  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.431   5.002   2.499  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.309   4.168   2.853  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.276   4.365   1.773  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.408   5.221   0.890  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.660   4.511   4.227  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.464   4.091   5.488  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.808   4.828   5.674  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.590   4.243   6.752  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.429   5.915   2.895  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.621   3.131   2.848  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.440   5.599   4.271  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.317   3.982   4.302  1.00  0.00           H  
ATOM    288  HG  LEU A  19       1.693   3.004   5.384  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.292   4.506   6.620  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.658   5.927   5.709  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.505   4.586   4.845  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.137   3.887   7.650  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -0.343   3.648   6.651  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.311   5.308   6.904  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.799   3.560   1.805  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.885   3.736   0.878  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.843   4.675   1.536  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.781   4.849   2.751  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.602   2.418   0.557  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.401   1.185  -0.009  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.954   2.881   2.529  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.515   4.170  -0.038  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -3.105   2.021   1.465  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.390   2.591  -0.208  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.781   5.286   0.779  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.760   6.187   1.372  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.713   5.397   2.237  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.192   5.873   3.260  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.605   6.989   0.348  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.814   8.515  -0.255  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.797   5.183  -0.219  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.239   6.878   2.022  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.894   6.335  -0.498  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.550   7.319   0.838  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.975   4.139   1.848  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.792   3.214   2.580  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.941   2.436   3.556  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.418   1.500   4.194  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.512   2.262   1.595  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.623   1.802   0.573  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.663   3.798   0.963  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.534   3.758   3.150  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.961   1.398   2.128  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.337   2.824   1.104  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.324   0.916   0.898  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.655   2.813   3.727  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.821   2.241   4.748  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.916   1.200   4.176  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.745   1.478   3.910  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.253   3.592   3.236  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.204   3.046   5.120  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.430   1.791   5.522  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.428  -0.039   4.002  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.579  -1.210   3.937  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.187  -1.471   2.524  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.899  -1.072   1.605  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.262  -2.496   4.449  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.417  -0.185   3.945  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.687  -1.023   4.523  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.141  -2.753   3.821  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.606  -2.346   5.491  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -2.556  -3.354   4.440  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.055  -2.179   2.316  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.620  -2.571   1.009  1.00  0.00           C  
ATOM    345  C   CYS A  25      -0.196  -3.978   1.226  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.350  -4.282   2.285  1.00  0.00           O  
ATOM    347  CB  CYS A  25       0.597  -1.780   0.450  1.00  0.00           C  
ATOM    348  SG  CYS A  25       0.831  -2.074  -1.331  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.505  -2.600   3.039  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.457  -2.568   0.333  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.436  -0.697   0.621  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.515  -2.050   1.016  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.449  -4.855   0.241  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.012  -6.218   0.222  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.318  -6.389  -1.242  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.275  -7.170  -1.986  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.060  -7.179   0.801  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.472  -6.932   0.213  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.594  -8.649   0.706  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.984  -4.580  -0.574  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.909  -6.305   0.785  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.131  -6.944   1.890  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.479  -7.092  -0.884  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.821  -5.899   0.423  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -3.197  -7.638   0.671  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       0.407  -8.769   1.174  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.533  -8.982  -0.352  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.309  -9.310   1.237  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.273  -5.567  -1.738  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.641  -5.552  -3.137  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.752  -4.558  -3.811  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.216  -3.547  -4.335  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.723  -4.878  -1.171  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.659  -5.196  -3.197  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.491  -6.532  -3.574  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.572  -4.818  -3.759  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.592  -3.874  -4.123  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.065  -3.269  -2.840  1.00  0.00           C  
ATOM    379  O   VAL A  28      -2.018  -3.904  -1.786  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.770  -4.474  -4.880  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.303  -4.786  -6.314  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.315  -5.733  -4.170  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.899  -5.636  -3.280  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.156  -3.088  -4.717  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.592  -3.722  -4.946  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.465  -5.514  -6.299  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.953  -3.857  -6.813  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.136  -5.214  -6.912  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -3.641  -5.499  -3.135  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -2.554  -6.538  -4.128  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.196  -6.125  -4.723  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.523  -2.006  -2.902  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.087  -1.307  -1.780  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.442  -1.843  -1.488  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.217  -2.098  -2.406  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.281   0.186  -2.045  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.724   1.082  -1.990  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.449  -1.486  -3.766  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.454  -1.446  -0.922  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.736   0.310  -3.047  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.973   0.633  -1.297  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.752  -1.996  -0.193  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.997  -2.530   0.257  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.302  -1.711   1.468  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.973  -0.525   1.528  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.913  -4.029   0.620  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.137  -1.654   0.539  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.763  -2.357  -0.487  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.543  -4.599  -0.260  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.914  -4.432   0.879  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.211  -4.206   1.462  1.00  0.00           H  
ATOM    412  N   ASP A  31      -6.924  -2.329   2.478  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.302  -1.697   3.699  1.00  0.00           C  
ATOM    414  C   ASP A  31      -6.994  -2.800   4.649  1.00  0.00           C  
ATOM    415  O   ASP A  31      -6.634  -3.899   4.215  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.791  -1.241   3.772  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -9.787  -2.308   3.295  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -9.942  -3.341   4.000  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.415  -2.095   2.222  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.023  -3.323   2.534  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.637  -0.874   3.908  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.051  -0.929   4.805  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.902  -0.351   3.116  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.120  -2.539   5.962  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -6.773  -3.483   6.993  1.00  0.00           C  
ATOM    426  C   LEU A  32      -7.982  -4.421   7.180  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.689  -4.334   8.186  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.475  -2.816   8.365  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.135  -2.036   8.483  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -3.910  -2.959   8.318  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.037  -0.776   7.592  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.453  -1.655   6.279  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -5.920  -4.067   6.680  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.314  -2.137   8.627  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.450  -3.614   9.142  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.099  -1.661   9.537  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -3.881  -3.405   7.303  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.946  -3.783   9.061  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -2.972  -2.385   8.472  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.907  -0.109   7.775  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.009  -1.043   6.517  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -4.112  -0.211   7.835  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.212  -5.319   6.181  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.670  -5.232   5.336  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.966  -5.970   6.261  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       3.540  11.502   2.005  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.348  12.928   1.608  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.314  12.857   0.537  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.230  13.415   0.676  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.648  13.603   1.084  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.632  13.814   2.238  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.224  14.441   3.250  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.796  13.345   2.124  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.229  11.399   2.726  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.858  10.985   1.205  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.670  11.112   2.298  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.933  13.457   2.450  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.120  12.992   0.287  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.401  14.601   0.658  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.596  12.056  -0.517  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.571  11.507  -1.365  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.221  10.196  -0.705  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.592   9.952   0.447  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.051  11.244  -2.816  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.509  12.558  -3.448  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.657  13.474  -3.604  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.720  12.664  -3.780  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.488  11.607  -0.627  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.701  12.150  -1.362  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.897  10.523  -2.811  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.228  10.826  -3.435  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.510   9.307  -1.412  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.138   8.023  -0.905  1.00  0.00           C  
ATOM     29  C   CYS A   3       0.059   7.268  -2.185  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.357   7.834  -3.239  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.224   7.973  -0.138  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.702   8.445  -1.112  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.307   9.367  -2.395  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.945   7.625  -0.303  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.361   6.946   0.263  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.135   8.651   0.739  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.356   5.996  -2.115  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.649   5.187  -3.260  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.157   5.060  -3.238  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.791   5.181  -2.184  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.064   3.842  -3.203  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.592   4.006  -2.970  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.219   3.008  -4.473  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.357   4.579  -4.167  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.529   5.567  -1.228  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.358   5.713  -4.159  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.320   3.283  -2.321  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.775   4.638  -2.074  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.007   3.001  -2.734  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.370   2.072  -4.438  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.054   3.563  -5.393  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -1.287   2.715  -4.537  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.238   3.936  -5.065  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.439   4.626  -3.937  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.001   5.603  -4.411  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.746   4.850  -4.436  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -4.153   4.827  -4.729  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.692   3.485  -4.295  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.978   2.490  -4.443  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.368   4.973  -6.264  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.820   5.107  -6.761  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -6.502   6.435  -6.392  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -7.963   6.493  -6.869  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -8.601   7.791  -6.521  1.00  0.00           N  
ATOM     65  H   LYS A   5      -2.171   4.640  -5.218  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.609   5.638  -4.182  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.811   5.870  -6.616  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.918   4.089  -6.769  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.809   5.029  -7.872  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.429   4.253  -6.389  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.471   6.574  -5.290  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.928   7.267  -6.857  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -8.013   6.381  -7.973  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -8.559   5.687  -6.390  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -8.568   7.930  -5.534  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -9.553   7.786  -6.820  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -8.117   8.535  -6.975  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.917   3.397  -3.783  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.432   2.090  -3.386  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.611   1.202  -4.592  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.152   1.680  -5.587  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.786   2.375  -2.712  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.661   3.813  -2.261  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.871   4.433  -3.390  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.764   3.901  -1.182  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.735   1.642  -2.700  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.996   1.661  -1.890  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.614   2.312  -3.455  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.608   4.332  -2.030  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.541   4.623  -4.256  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.363   5.375  -3.096  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.699   3.019  -0.755  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.134  -0.065  -4.517  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.127  -1.047  -5.578  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.139  -0.712  -6.663  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.192  -1.276  -7.754  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.525  -1.433  -6.124  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.358  -1.924  -4.964  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.168  -3.221  -4.453  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.260  -1.065  -4.311  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.857  -3.643  -3.309  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.938  -1.479  -3.157  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.734  -2.771  -2.651  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.384  -3.204  -1.473  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.781  -0.454  -3.663  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.727  -1.937  -5.115  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.020  -0.557  -6.598  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.441  -2.252  -6.872  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.466  -3.891  -4.927  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.398  -0.060  -4.681  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.689  -4.639  -2.924  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.607  -0.789  -2.663  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.836  -2.457  -1.072  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.161   0.169  -6.357  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.002   0.392  -7.187  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.891  -0.375  -6.543  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.053  -0.878  -5.431  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.143   0.657  -5.482  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.178   0.014  -8.185  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.773   1.448  -7.140  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.722  -0.487  -7.215  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.400  -1.260  -6.726  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.205  -0.338  -5.852  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.455   0.806  -6.232  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.285  -1.815  -7.876  1.00  0.00           C  
ATOM    126  CG  PHE A   9       2.120  -2.982  -7.413  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       1.599  -4.288  -7.454  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.423  -2.787  -6.923  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.362  -5.375  -7.009  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       4.184  -3.871  -6.468  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       3.655  -5.166  -6.513  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.572  -0.024  -8.083  1.00  0.00           H  
ATOM    133  HA  PHE A   9       0.015  -2.079  -6.137  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.636  -2.185  -8.697  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.953  -1.029  -8.289  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.598  -4.455  -7.824  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.839  -1.791  -6.877  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       1.955  -6.375  -7.052  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       5.177  -3.703  -6.077  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       4.241  -6.001  -6.158  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.612  -0.795  -4.647  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.272   0.033  -3.663  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.716  -0.344  -3.641  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.110  -1.367  -4.196  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.664  -0.045  -2.239  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.423  -1.727  -1.599  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.526  -1.778  -4.413  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.221   1.064  -3.981  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.285   0.545  -1.535  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.677   0.453  -2.280  1.00  0.00           H  
ATOM    151  N   SER A  11       4.556   0.514  -3.031  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.967   0.375  -3.209  1.00  0.00           C  
ATOM    153  C   SER A  11       6.612   1.190  -2.125  1.00  0.00           C  
ATOM    154  O   SER A  11       6.337   0.999  -0.941  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.428   0.801  -4.636  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.848   2.045  -5.028  1.00  0.00           O  
ATOM    157  H   SER A  11       4.269   1.279  -2.457  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.238  -0.658  -3.031  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.536   0.850  -4.709  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.091   0.029  -5.361  1.00  0.00           H  
ATOM    161  HG  SER A  11       4.998   1.818  -5.424  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.499   2.120  -2.513  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.487   2.744  -1.697  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.660   4.014  -2.485  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.126   4.057  -3.597  1.00  0.00           O  
ATOM    166  CB  LEU A  12       9.846   1.981  -1.723  1.00  0.00           C  
ATOM    167  CG  LEU A  12       9.833   0.545  -1.135  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      11.180  -0.160  -1.384  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       9.460   0.506   0.360  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.510   2.511  -3.445  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.093   2.933  -0.709  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      10.173   1.896  -2.786  1.00  0.00           H  
ATOM    173  HB3 LEU A  12      10.623   2.564  -1.189  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.060  -0.041  -1.684  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      11.139  -1.207  -1.017  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      12.002   0.366  -0.856  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      11.415  -0.182  -2.470  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.494  -0.538   0.735  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       8.429   0.886   0.515  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      10.167   1.118   0.959  1.00  0.00           H  
ATOM    181  N   PRO A  13       9.368   5.043  -2.050  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.799   5.300  -0.688  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.602   5.528   0.194  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.695   6.263  -0.196  1.00  0.00           O  
ATOM    185  CB  PRO A  13      10.643   6.582  -0.785  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.104   6.633  -2.247  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.917   6.018  -2.990  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.367   4.460  -0.320  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      10.015   7.478  -0.594  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.490   6.572  -0.071  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      11.333   7.662  -2.589  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      12.001   5.990  -2.381  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       9.139   6.783  -3.196  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.230   5.533  -3.940  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.581   4.913   1.395  1.00  0.00           N  
ATOM    196  CA  ILE A  14       7.511   5.083   2.340  1.00  0.00           C  
ATOM    197  C   ILE A  14       7.640   6.456   2.928  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.715   7.053   2.878  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.500   4.022   3.433  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       8.851   3.938   4.189  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       7.116   2.683   2.768  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       8.835   2.942   5.352  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.343   4.367   1.726  1.00  0.00           H  
ATOM    204  HA  ILE A  14       6.579   5.038   1.798  1.00  0.00           H  
ATOM    205  HB  ILE A  14       6.703   4.268   4.173  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.662   3.641   3.488  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       9.111   4.940   4.598  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.981   1.889   3.532  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       7.905   2.356   2.060  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.162   2.779   2.211  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       8.696   1.904   4.985  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       8.019   3.183   6.066  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       9.801   2.985   5.898  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.518   7.017   3.430  1.00  0.00           N  
ATOM    215  CA  LEU A  15       6.417   8.327   4.047  1.00  0.00           C  
ATOM    216  C   LEU A  15       6.369   9.404   3.002  1.00  0.00           C  
ATOM    217  O   LEU A  15       5.657  10.395   3.169  1.00  0.00           O  
ATOM    218  CB  LEU A  15       7.472   8.671   5.132  1.00  0.00           C  
ATOM    219  CG  LEU A  15       7.505   7.669   6.312  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       8.729   7.922   7.214  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       6.199   7.680   7.132  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.645   6.547   3.305  1.00  0.00           H  
ATOM    223  HA  LEU A  15       5.448   8.337   4.523  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.477   8.701   4.659  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.267   9.687   5.534  1.00  0.00           H  
ATOM    226  HG  LEU A  15       7.626   6.645   5.885  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       8.776   7.165   8.026  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       8.674   8.931   7.676  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       9.665   7.855   6.620  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       6.012   8.691   7.554  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       6.272   6.960   7.974  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       5.328   7.388   6.509  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.101   9.223   1.885  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.008  10.040   0.704  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.751   9.611   0.004  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.791  10.377  -0.106  1.00  0.00           O  
ATOM    237  CB  LYS A  16       8.220   9.878  -0.246  1.00  0.00           C  
ATOM    238  CG  LYS A  16       9.583  10.096   0.437  1.00  0.00           C  
ATOM    239  CD  LYS A  16       9.799  11.504   1.008  1.00  0.00           C  
ATOM    240  CE  LYS A  16      11.199  11.672   1.613  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.396  13.044   2.148  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.716   8.432   1.838  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.910  11.072   1.004  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.235   8.852  -0.679  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.116  10.588  -1.096  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       9.715   9.351   1.253  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      10.381   9.905  -0.318  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.659  12.250   0.192  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       9.037  11.704   1.794  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.344  10.959   2.451  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      11.979  11.496   0.842  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.323  13.709   1.408  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.301  13.114   2.563  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      10.703  13.241   2.838  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.717   8.339  -0.417  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.563   7.697  -0.983  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.574   6.396  -0.233  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.676   6.399   0.997  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.587   7.556  -2.546  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.928   7.038  -3.100  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.939   7.742  -3.014  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.944   5.797  -3.669  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.510   7.727  -0.298  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.673   8.234  -0.686  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.734   6.945  -2.896  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.449   8.577  -2.967  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.118   5.348  -3.998  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.832   5.329  -3.810  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.484   5.249  -0.938  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.711   3.935  -0.391  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.472   3.422   0.252  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.945   2.378  -0.128  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.349   5.268  -1.921  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.944   3.289  -1.221  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.501   3.982   0.343  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.969   4.173   1.249  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.816   3.793   2.012  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.601   4.171   1.231  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.598   5.121   0.448  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.730   4.472   3.397  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.954   4.205   4.302  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.828   4.993   5.618  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.173   2.703   4.575  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.388   5.064   1.451  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.830   2.718   2.130  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.624   5.571   3.259  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.815   4.111   3.922  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.861   4.583   3.776  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       1.927   4.661   6.178  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.732   6.081   5.412  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.720   4.831   6.259  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       4.016   2.560   5.285  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.419   2.155   3.640  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.261   2.253   5.025  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.469   3.388   1.416  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.688   3.520   0.674  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.580   4.455   1.411  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.524   4.524   2.636  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.405   2.169   0.568  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.336   0.971  -0.263  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.472   2.654   2.092  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.475   3.912  -0.311  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.644   1.783   1.582  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.364   2.286   0.018  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.475   5.171   0.698  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.410   6.071   1.347  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.462   5.290   2.104  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.999   5.767   3.099  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.086   7.073   0.371  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.200   8.668   0.248  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.483   5.157  -0.308  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.865   6.637   2.091  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.223   6.601  -0.625  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.102   7.322   0.751  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.755   4.045   1.683  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.616   3.144   2.406  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.812   2.302   3.375  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.326   1.334   3.937  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.407   2.244   1.431  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.559   1.742   0.397  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.412   3.679   0.821  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.326   3.718   2.986  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.902   1.404   1.966  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.204   2.860   0.956  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.325   0.832   0.711  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.530   2.650   3.616  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.778   2.080   4.702  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.013   0.877   4.267  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.783   0.889   4.280  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.072   3.411   3.147  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.061   2.832   4.998  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.447   1.797   5.503  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.712  -0.216   3.892  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.077  -1.511   3.782  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.397  -1.604   2.455  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.996  -1.251   1.440  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.044  -2.704   3.886  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.695  -0.161   3.705  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.340  -1.594   4.570  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.781  -2.691   3.054  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.599  -2.668   4.846  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -3.490  -3.665   3.841  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.138  -2.088   2.453  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.297  -2.224   1.303  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.107  -3.645   1.475  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.581  -4.000   2.551  1.00  0.00           O  
ATOM    347  CB  CYS A  25       0.968  -1.313   1.388  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.315  -1.695   0.215  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.704  -2.478   3.264  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.859  -2.091   0.388  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.651  -0.258   1.253  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.381  -1.390   2.418  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.094  -4.489   0.448  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.285  -5.872   0.480  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.546  -6.157  -0.977  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.059  -7.010  -1.625  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.775  -6.743   1.164  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.190  -6.500   0.584  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.347  -8.229   1.202  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.577  -4.194  -0.393  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.222  -5.964   1.014  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.811  -6.406   2.229  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.942  -7.077   1.163  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.248  -6.821  -0.477  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.470  -5.429   0.645  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.057  -8.819   1.818  1.00  0.00           H  
ATOM    367 HG22 VAL A  26       0.666  -8.327   1.648  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.326  -8.662   0.181  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.462  -5.367  -1.578  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.764  -5.456  -2.988  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.846  -4.499  -3.675  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.272  -3.480  -4.215  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.939  -4.647  -1.080  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.780  -5.119  -3.125  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.583  -6.460  -3.351  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.470  -4.776  -3.611  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.466  -3.819  -4.006  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.875  -3.113  -2.753  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.630  -3.600  -1.647  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.684  -4.413  -4.706  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.231  -4.932  -6.087  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.354  -5.515  -3.853  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.793  -5.570  -3.095  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.027  -3.088  -4.665  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.436  -3.607  -4.882  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.460  -5.721  -5.978  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.803  -4.098  -6.686  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.096  -5.353  -6.642  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.245  -5.909  -4.388  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.699  -5.113  -2.878  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -2.660  -6.360  -3.673  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.522  -1.949  -2.918  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.187  -1.262  -1.851  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.542  -1.847  -1.699  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.215  -2.110  -2.692  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.438   0.218  -2.162  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.912   1.150  -2.178  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.578  -1.533  -3.837  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.631  -1.395  -0.935  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.916   0.313  -3.157  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.119   0.664  -1.404  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.991  -2.023  -0.450  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.310  -2.507  -0.185  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.685  -1.771   1.055  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.166  -0.681   1.312  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.359  -4.033   0.035  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.460  -1.727   0.356  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.981  -2.211  -0.980  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.399  -4.391   0.193  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.732  -4.334   0.901  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.965  -4.549  -0.867  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.582  -2.356   1.860  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.983  -1.837   3.135  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.607  -2.947   4.065  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.178  -4.014   3.618  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.494  -1.471   3.228  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.405  -2.558   2.645  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.523  -3.641   3.276  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.992  -2.313   1.556  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.900  -3.286   1.693  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.388  -0.970   3.388  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.785  -1.264   4.278  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.650  -0.534   2.649  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.738  -2.717   5.384  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.273  -3.630   6.396  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.370  -4.692   6.616  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.999  -4.731   7.676  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.002  -2.947   7.764  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.769  -2.006   7.838  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.906  -0.694   7.036  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.428  -1.698   9.313  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.132  -1.868   5.723  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -6.366  -4.114   6.057  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.910  -2.392   8.088  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.830  -3.757   8.512  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -4.899  -2.564   7.417  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.011  -0.057   7.199  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -6.802  -0.124   7.364  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.982  -0.891   5.948  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.209  -2.636   9.867  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.280  -1.187   9.809  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -4.537  -1.039   9.376  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.592  -5.559   5.588  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.103  -5.395   4.721  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.283  -6.275   5.685  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       5.032  14.580  -1.195  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.541  13.272  -0.657  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.260  13.038  -1.383  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.742  13.965  -2.004  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.258  13.324   0.868  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.563  13.543   1.633  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.453  12.656   1.542  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.693  14.607   2.292  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.256  15.211  -1.203  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.341  14.456  -2.134  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.770  14.942  -0.632  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.260  12.505  -0.908  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.542  14.142   1.100  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.811  12.363   1.207  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.734  11.805  -1.325  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.527  11.395  -1.973  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.249  10.215  -1.098  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.054   9.929  -0.206  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.695  10.888  -3.433  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.990  12.053  -4.376  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.088  12.915  -4.553  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.120  12.099  -4.932  1.00  0.00           O  
ATOM     23  H   ASP A   2       3.034  11.053  -0.717  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.758  12.146  -1.855  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.526  10.152  -3.482  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.764  10.389  -3.781  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.144   9.495  -1.350  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.126   8.221  -0.754  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.488   7.478  -1.993  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.768   8.115  -3.011  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.267   8.179   0.308  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.830   9.003  -0.159  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.429   9.620  -2.166  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.785   7.798  -0.347  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.464   7.122   0.584  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.883   8.678   1.224  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.431   6.135  -1.940  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.596   5.290  -3.090  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.053   4.889  -3.133  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.711   4.755  -2.099  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.376   4.111  -3.064  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.822   4.638  -2.852  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.270   3.288  -4.367  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.887   3.542  -2.784  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.166   5.666  -1.086  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.381   5.879  -3.972  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.125   3.449  -2.205  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.077   5.333  -3.683  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.881   5.221  -1.906  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.749   2.877  -4.510  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.956   2.419  -4.331  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.538   3.906  -5.249  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.881   3.991  -2.574  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.965   3.002  -3.751  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.649   2.817  -1.976  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.575   4.743  -4.372  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.962   4.630  -4.759  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.560   3.348  -4.225  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.895   2.319  -4.325  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.062   4.580  -6.312  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.477   4.472  -6.912  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.466   4.123  -8.411  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.874   3.866  -8.965  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.824   3.413 -10.381  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.948   4.738  -5.141  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.470   5.498  -4.369  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.582   5.493  -6.731  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.477   3.699  -6.663  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.040   3.657  -6.406  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.029   5.423  -6.752  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.977   4.943  -8.981  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.860   3.197  -8.544  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.380   3.070  -8.380  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -7.484   4.792  -8.927  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.314   2.558 -10.441  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.379   4.105 -10.944  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.753   3.263 -10.716  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.793   3.341  -3.718  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.412   2.083  -3.293  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.580   1.141  -4.458  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.177   1.558  -5.447  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.804   2.477  -2.756  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.663   3.942  -2.411  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.712   4.452  -3.471  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.923   4.060  -1.223  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.790   1.627  -2.539  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.112   1.838  -1.904  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.580   2.391  -3.552  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.607   4.511  -2.338  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.263   4.651  -4.415  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.172   5.371  -3.156  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.870   3.180  -0.789  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.055  -0.105  -4.370  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.050  -1.092  -5.428  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.155  -0.695  -6.571  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.257  -1.237  -7.669  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.448  -1.562  -5.908  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.166  -2.151  -4.723  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.876  -3.459  -4.295  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.059  -1.372  -3.966  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.451  -3.969  -3.126  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.627  -1.874  -2.789  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.316  -3.174  -2.364  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.846  -3.692  -1.162  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.657  -0.469  -3.524  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.569  -1.955  -4.993  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.033  -0.713  -6.321  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.352  -2.348  -6.688  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.175  -4.066  -4.853  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.274  -0.362  -4.277  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.208  -4.972  -2.806  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.296  -1.245  -2.221  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.233  -2.968  -0.659  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.195   0.217  -6.309  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.064   0.442  -7.169  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.964  -0.366  -6.561  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.127  -0.904  -5.466  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.150   0.704  -5.432  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.273   0.088  -8.169  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.808   1.489  -7.101  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.808  -0.483  -7.247  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.310  -1.248  -6.747  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.122  -0.341  -5.885  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.280   0.838  -6.191  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.244  -1.829  -7.840  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.697  -3.142  -8.330  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.358  -3.189  -9.257  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.227  -4.350  -7.840  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.869  -4.420  -9.690  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.726  -5.581  -8.282  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.324  -5.615  -9.207  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.641   0.003  -8.098  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.057  -2.054  -6.132  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.348  -1.128  -8.695  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.262  -2.027  -7.433  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.786  -2.275  -9.640  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       2.028  -4.330  -7.115  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.684  -4.446 -10.397  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.145  -6.503  -7.905  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.715  -6.562  -9.550  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.652  -0.898  -4.780  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.611  -0.248  -3.935  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.863  -1.035  -4.220  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.354  -1.037  -5.349  1.00  0.00           O  
ATOM    145  CB  CYS A  10       2.200  -0.182  -2.424  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.406  -1.684  -1.744  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.519  -1.884  -4.585  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.785   0.760  -4.286  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       3.080   0.120  -1.814  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.457   0.641  -2.336  1.00  0.00           H  
ATOM    151  N   SER A  11       4.400  -1.754  -3.225  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.575  -2.547  -3.389  1.00  0.00           C  
ATOM    153  C   SER A  11       5.482  -3.324  -2.117  1.00  0.00           C  
ATOM    154  O   SER A  11       4.414  -3.319  -1.500  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.901  -1.737  -3.561  1.00  0.00           C  
ATOM    156  OG  SER A  11       7.028  -0.649  -2.644  1.00  0.00           O  
ATOM    157  H   SER A  11       3.966  -1.926  -2.333  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.426  -3.224  -4.219  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.786  -2.402  -3.475  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.902  -1.310  -4.588  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.624  -0.021  -3.070  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.570  -3.973  -1.674  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.646  -4.700  -0.446  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.109  -4.495  -0.187  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.775  -4.058  -1.134  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.387  -6.221  -0.633  1.00  0.00           C  
ATOM    167  CG  LEU A  12       4.896  -6.626  -0.674  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.723  -8.059  -1.212  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.233  -6.474   0.708  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.501  -3.886  -2.051  1.00  0.00           H  
ATOM    171  HA  LEU A  12       6.053  -4.204   0.314  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.870  -6.539  -1.584  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       6.870  -6.804   0.180  1.00  0.00           H  
ATOM    174  HG  LEU A  12       4.373  -5.944  -1.384  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       5.277  -8.783  -0.578  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       5.107  -8.135  -2.252  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.649  -8.344  -1.215  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       3.194  -6.863   0.678  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.204  -5.409   1.022  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.795  -7.054   1.471  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.684  -4.777   0.977  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.025  -5.136   2.230  1.00  0.00           C  
ATOM    183  C   PRO A  13       7.246  -3.962   2.756  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.623  -2.832   2.457  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.187  -5.469   3.187  1.00  0.00           C  
ATOM    186  CG  PRO A  13      10.358  -5.817   2.259  1.00  0.00           C  
ATOM    187  CD  PRO A  13      10.136  -4.870   1.081  1.00  0.00           C  
ATOM    188  HA  PRO A  13       7.362  -5.971   2.067  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       9.474  -4.577   3.788  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       8.930  -6.303   3.871  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      11.344  -5.677   2.745  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      10.260  -6.870   1.912  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      10.529  -3.854   1.304  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.591  -5.260   0.145  1.00  0.00           H  
ATOM    195  N   ILE A  14       6.159  -4.198   3.519  1.00  0.00           N  
ATOM    196  CA  ILE A  14       5.332  -3.128   4.009  1.00  0.00           C  
ATOM    197  C   ILE A  14       5.753  -2.903   5.434  1.00  0.00           C  
ATOM    198  O   ILE A  14       5.395  -3.652   6.342  1.00  0.00           O  
ATOM    199  CB  ILE A  14       3.830  -3.361   3.835  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       2.951  -2.330   4.596  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       3.432  -4.815   4.181  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       3.238  -0.857   4.276  1.00  0.00           C  
ATOM    203  H   ILE A  14       5.903  -5.104   3.841  1.00  0.00           H  
ATOM    204  HA  ILE A  14       5.555  -2.225   3.456  1.00  0.00           H  
ATOM    205  HB  ILE A  14       3.612  -3.227   2.749  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       1.887  -2.545   4.349  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       3.065  -2.486   5.691  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       2.337  -4.945   4.029  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       3.657  -5.043   5.244  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       3.949  -5.552   3.537  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       2.467  -0.208   4.745  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       3.228  -0.678   3.179  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       4.226  -0.542   4.670  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.551  -1.841   5.642  1.00  0.00           N  
ATOM    215  CA  LEU A  15       6.804  -1.286   6.941  1.00  0.00           C  
ATOM    216  C   LEU A  15       6.405   0.129   6.718  1.00  0.00           C  
ATOM    217  O   LEU A  15       5.283   0.529   7.020  1.00  0.00           O  
ATOM    218  CB  LEU A  15       8.279  -1.397   7.407  1.00  0.00           C  
ATOM    219  CG  LEU A  15       8.744  -2.852   7.670  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      10.258  -2.906   7.950  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.952  -3.547   8.797  1.00  0.00           C  
ATOM    222  H   LEU A  15       6.875  -1.297   4.870  1.00  0.00           H  
ATOM    223  HA  LEU A  15       6.116  -1.696   7.661  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.952  -0.974   6.630  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       8.416  -0.804   8.339  1.00  0.00           H  
ATOM    226  HG  LEU A  15       8.561  -3.430   6.733  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      10.823  -2.440   7.116  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      10.595  -3.959   8.056  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.501  -2.364   8.889  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       8.060  -2.992   9.752  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       8.325  -4.581   8.948  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       6.871  -3.610   8.541  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.302   0.900   6.086  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.931   2.051   5.334  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.746   1.703   4.144  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.794   1.075   4.307  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.388   3.409   5.916  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.552   3.826   7.137  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.934   5.199   7.715  1.00  0.00           C  
ATOM    240  CE  LYS A  16       5.931   5.725   8.755  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       5.802   4.807   9.919  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.212   0.587   5.796  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.878   2.033   5.081  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.463   3.354   6.197  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       7.278   4.194   5.133  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       5.483   3.862   6.825  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.646   3.049   7.925  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.951   5.142   8.165  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.975   5.938   6.882  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       6.260   6.712   9.142  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.925   5.828   8.297  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       5.467   3.920   9.611  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       5.156   5.190  10.576  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       6.689   4.691  10.359  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.251   2.036   2.950  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.897   1.742   1.696  1.00  0.00           C  
ATOM    257  C   ASN A  17       7.225   2.719   0.799  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.854   3.519   0.115  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.755   0.276   1.157  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.315  -0.272   1.086  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.557  -0.179   2.058  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.917  -0.841  -0.085  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.367   2.500   2.876  1.00  0.00           H  
ATOM    264  HA  ASN A  17       8.942   2.010   1.772  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.237   0.217   0.160  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.325  -0.395   1.836  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.476  -0.784  -0.931  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.050  -1.335  -0.116  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.886   2.715   0.873  1.00  0.00           N  
ATOM    270  CA  GLY A  18       5.039   3.767   0.412  1.00  0.00           C  
ATOM    271  C   GLY A  18       4.026   3.731   1.502  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.228   3.004   2.478  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.379   2.032   1.414  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.566   4.712   0.422  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.601   3.466  -0.526  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.925   4.494   1.369  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.849   4.460   2.311  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.705   4.473   1.368  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.704   5.263   0.423  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.795   5.713   3.216  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.566   5.824   4.154  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.461   4.654   5.154  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.573   7.182   4.882  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.718   5.066   0.573  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.860   3.539   2.879  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.712   5.725   3.845  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.827   6.622   2.573  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.356   5.805   3.526  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -0.423   4.792   5.814  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.371   4.602   5.789  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       0.343   3.683   4.629  1.00  0.00           H  
ATOM    292 HD21 LEU A  19      -0.337   7.291   5.508  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.592   8.013   4.145  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.467   7.267   5.537  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.276   3.575   1.559  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.456   3.542   0.738  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.476   4.415   1.386  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.499   4.543   2.609  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.046   2.136   0.599  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -0.934   1.062  -0.347  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.266   2.944   2.330  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.228   3.930  -0.243  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.214   1.700   1.609  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.034   2.188   0.094  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.371   5.033   0.587  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.304   6.013   1.103  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.347   5.348   1.969  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.795   5.913   2.962  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.018   6.824  -0.008  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.891   7.617  -1.206  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.321   4.945  -0.420  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.747   6.699   1.728  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.695   6.148  -0.572  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.653   7.604   0.467  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.740   4.104   1.625  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.692   3.322   2.371  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.995   2.479   3.414  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.602   1.596   4.020  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.516   2.429   1.415  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.691   1.907   0.370  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.434   3.656   0.788  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.371   3.987   2.890  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.020   1.604   1.959  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.308   3.055   0.945  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.461   0.993   0.673  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.694   2.735   3.668  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.015   2.160   4.800  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.199   0.981   4.400  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.980   0.997   4.551  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.176   3.434   3.166  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.335   2.918   5.162  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.732   1.850   5.549  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.836  -0.103   3.902  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.143  -1.369   3.778  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.420  -1.414   2.469  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.878  -0.836   1.484  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.060  -2.605   3.847  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.795  -0.059   3.630  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.418  -1.444   4.579  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.765  -2.625   2.993  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.654  -2.590   4.782  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -3.464  -3.544   3.829  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.279  -2.130   2.427  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.455  -2.302   1.268  1.00  0.00           C  
ATOM    345  C   CYS A  25      -0.139  -3.737   1.474  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.058  -4.131   2.625  1.00  0.00           O  
ATOM    347  CB  CYS A  25       0.858  -1.464   1.322  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.172  -1.905   0.128  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.947  -2.721   3.169  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -1.020  -2.162   0.361  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.607  -0.392   1.220  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.284  -1.580   2.341  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.136  -4.544   0.396  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.288  -5.914   0.394  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.574  -6.176  -1.070  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.028  -7.013  -1.742  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.723  -6.864   1.047  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.143  -6.707   0.450  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.190  -8.316   1.054  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.479  -4.204  -0.496  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.219  -5.968   0.940  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.798  -6.557   2.119  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.165  -6.994  -0.621  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.502  -5.662   0.548  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.850  -7.366   0.997  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       0.835  -8.347   1.483  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.163  -8.734   0.025  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.849  -8.960   1.672  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.503  -5.384  -1.651  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.836  -5.463  -3.057  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.926  -4.527  -3.787  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.360  -3.578  -4.439  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.988  -4.680  -1.134  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.851  -5.107  -3.167  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.687  -6.472  -3.418  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.390  -4.759  -3.651  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.412  -3.833  -4.052  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.797  -3.114  -2.797  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.546  -3.609  -1.698  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.628  -4.496  -4.687  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.233  -4.914  -6.118  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.113  -5.695  -3.839  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.708  -5.522  -3.084  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.007  -3.107  -4.736  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.463  -3.760  -4.767  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -3.086  -5.410  -6.627  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.374  -5.618  -6.100  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.941  -4.022  -6.712  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.347  -6.497  -3.798  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.032  -6.124  -4.291  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.360  -5.377  -2.805  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.408  -1.924  -2.935  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -2.977  -1.213  -1.824  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.335  -1.786  -1.594  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.032  -2.111  -2.551  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.182   0.277  -2.116  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.629   1.194  -2.232  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.492  -1.503  -3.849  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.370  -1.353  -0.945  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.727   0.370  -3.076  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.811   0.738  -1.323  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.746  -1.913  -0.324  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.015  -2.500   0.003  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.525  -1.666   1.128  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.198  -0.482   1.219  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.907  -3.983   0.418  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.204  -1.536   0.443  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.698  -2.393  -0.829  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.270  -4.107   1.318  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.447  -4.563  -0.411  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.909  -4.422   0.609  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.319  -2.259   2.027  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.886  -1.603   3.161  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.815  -2.735   4.127  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.594  -3.874   3.704  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.339  -1.078   2.956  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.215  -2.047   2.151  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.617  -3.098   2.716  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.492  -1.744   0.958  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.466  -3.251   2.085  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.231  -0.813   3.502  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.818  -0.859   3.933  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.277  -0.122   2.392  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.964  -2.454   5.435  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.790  -3.431   6.481  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.132  -4.167   6.659  1.00  0.00           C  
ATOM    427  O   LEU A  32      -9.784  -4.032   7.698  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.413  -2.814   7.857  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.995  -2.191   7.986  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -4.870  -3.214   7.726  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.794  -0.889   7.182  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.173  -1.530   5.744  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -7.034  -4.148   6.187  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.168  -2.045   8.130  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -7.478  -3.619   8.626  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.900  -1.896   9.060  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -4.990  -4.101   8.385  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.880  -2.756   7.940  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -4.875  -3.558   6.673  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.602  -0.164   7.415  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.785  -1.085   6.091  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -4.824  -0.423   7.458  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.540  -4.950   5.622  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.998  -4.931   4.774  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.396  -5.463   5.692  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       5.410  10.115  -2.555  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.454  11.036  -3.221  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.542  11.364  -2.088  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.038  11.593  -0.986  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.722  10.366  -4.417  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.729  10.034  -5.522  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.309  10.993  -6.097  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.941   8.822  -5.790  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.022   9.187  -2.537  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.546  10.413  -1.607  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.289  10.074  -3.029  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.987  11.932  -3.505  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.216   9.434  -4.084  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.959  11.054  -4.839  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.210  11.391  -2.299  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.275  11.668  -1.234  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.959  10.345  -0.616  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.494   9.971   0.425  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -0.037  12.347  -1.711  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.274  13.748  -2.238  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.786  13.850  -3.385  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       0.005  14.732  -1.499  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.799  11.230  -3.193  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.744  12.283  -0.481  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.530  11.761  -2.514  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -0.743  12.432  -0.856  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.097   9.570  -1.285  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.242   8.252  -0.868  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.294   7.539  -2.172  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.232   8.174  -3.226  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.592   8.122  -0.100  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.089   8.574  -1.043  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.263   9.792  -2.191  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.567   7.842  -0.280  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.700   7.074   0.250  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.524   8.758   0.809  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.407   6.208  -2.098  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.493   5.319  -3.212  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.974   5.030  -3.294  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.689   5.117  -2.290  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.382   4.083  -3.003  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.814   4.510  -2.569  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.394   3.221  -4.283  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.740   3.347  -2.198  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.438   5.758  -1.197  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.182   5.844  -4.103  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.042   3.478  -2.170  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.286   5.107  -3.379  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.754   5.161  -1.671  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.036   2.330  -4.147  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.778   3.790  -5.154  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.618   2.837  -4.531  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.699   3.733  -1.791  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.967   2.723  -3.086  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.270   2.716  -1.415  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.457   4.737  -4.519  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.841   4.746  -4.909  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.492   3.469  -4.433  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.880   2.415  -4.603  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.950   4.789  -6.458  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.379   4.888  -7.025  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.455   4.788  -8.562  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.029   3.430  -9.153  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.788   2.298  -8.556  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.823   4.491  -5.245  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.298   5.620  -4.472  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.376   5.669  -6.824  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.461   3.875  -6.865  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.020   4.088  -6.596  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.812   5.865  -6.715  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.507   4.984  -8.867  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.824   5.585  -9.013  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.220   3.419 -10.247  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -3.951   3.242  -8.976  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.582   2.233  -7.581  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.525   1.442  -8.997  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.769   2.439  -8.670  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.705   3.496  -3.887  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.370   2.249  -3.514  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.596   1.358  -4.715  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.123   1.848  -5.712  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.718   2.674  -2.906  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.463   4.075  -2.397  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.485   4.639  -3.410  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.744   4.009  -1.191  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.750   1.733  -2.798  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.063   1.967  -2.124  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.499   2.734  -3.700  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.366   4.698  -2.264  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.037   5.057  -4.279  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.824   5.425  -2.980  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.713   3.083  -0.882  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.166   0.076  -4.624  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.177  -0.928  -5.663  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.176  -0.645  -6.751  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.262  -1.205  -7.842  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.574  -1.270  -6.244  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.460  -1.773  -5.137  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.215  -3.029  -4.556  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.518  -0.989  -4.646  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.015  -3.493  -3.505  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.321  -1.452  -3.596  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.073  -2.709  -3.026  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.874  -3.191  -1.968  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.806  -0.298  -3.764  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.803  -1.819  -5.176  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.029  -0.373  -6.711  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.499  -2.075  -7.007  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.399  -3.641  -4.916  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.705  -0.017  -5.076  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.811  -4.459  -3.067  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.121  -0.824  -3.233  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.563  -2.546  -1.797  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.160   0.195  -6.458  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.987   0.343  -7.284  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.933  -0.475  -6.620  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.111  -0.905  -5.479  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.112   0.693  -5.588  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.176  -0.037  -8.279  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.679   1.379  -7.239  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.792  -0.698  -7.314  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.326  -1.458  -6.787  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.049  -0.559  -5.829  1.00  0.00           C  
ATOM    124  O   PHE A   9       0.948   0.657  -5.970  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.345  -1.925  -7.856  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.659  -2.763  -8.902  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.251  -4.075  -8.609  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.406  -2.244 -10.186  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.418  -4.847  -9.568  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.257  -3.016 -11.148  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.670  -4.317 -10.840  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.639  -0.296  -8.212  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.061  -2.313  -6.261  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.829  -1.054  -8.350  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.136  -2.548  -7.385  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.445  -4.493  -7.632  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.719  -1.242 -10.433  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.739  -5.849  -9.327  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.449  -2.608 -12.129  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.184  -4.910 -11.581  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.774  -1.111  -4.830  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.481  -0.279  -3.884  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.824  -0.904  -3.688  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.076  -2.002  -4.183  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.739  -0.059  -2.535  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.217  -1.581  -1.708  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.937  -2.100  -4.740  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.666   0.688  -4.333  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.370   0.541  -1.850  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.833   0.543  -2.755  1.00  0.00           H  
ATOM    151  N   SER A  11       4.723  -0.178  -2.997  1.00  0.00           N  
ATOM    152  CA  SER A  11       6.126  -0.421  -2.980  1.00  0.00           C  
ATOM    153  C   SER A  11       6.484   0.504  -1.862  1.00  0.00           C  
ATOM    154  O   SER A  11       5.607   1.229  -1.383  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.834   0.000  -4.299  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.203   1.137  -4.891  1.00  0.00           O  
ATOM    157  H   SER A  11       4.544   0.659  -2.465  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.326  -1.445  -2.693  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.915   0.199  -4.142  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.741  -0.838  -5.024  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.711   1.944  -4.634  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.756   0.508  -1.425  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.252   1.276  -0.322  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.609   1.597  -0.889  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.950   0.899  -1.849  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.370   0.451   0.987  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.015  -0.069   1.533  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.220  -1.100   2.657  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.077   1.066   1.989  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.540   0.105  -1.916  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.674   2.180  -0.205  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.027  -0.427   0.794  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.851   1.062   1.777  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.498  -0.604   0.701  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.827  -1.953   2.286  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.236  -1.494   2.995  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.741  -0.641   3.523  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.874   1.772   1.157  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.528   1.629   2.830  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.105   0.645   2.324  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.427   2.566  -0.473  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.382   3.282   0.793  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.141   4.097   1.027  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.591   4.662   0.079  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.588   4.229   0.718  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.619   3.438  -0.090  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.754   2.665  -1.088  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.468   2.550   1.581  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.328   5.150   0.149  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.964   4.511   1.721  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.361   4.091  -0.592  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.144   2.722   0.579  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.659   3.219  -2.046  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      12.191   1.660  -1.282  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.709   4.157   2.304  1.00  0.00           N  
ATOM    196  CA  ILE A  14       7.487   4.780   2.743  1.00  0.00           C  
ATOM    197  C   ILE A  14       7.637   6.276   2.586  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.755   6.790   2.646  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.136   4.358   4.176  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       5.682   4.724   4.568  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       8.192   4.870   5.188  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       5.208   4.046   5.858  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.243   3.759   3.043  1.00  0.00           H  
ATOM    204  HA  ILE A  14       6.707   4.437   2.077  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.185   3.244   4.201  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       5.587   5.826   4.684  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       5.006   4.407   3.743  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.145   5.976   5.277  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.220   4.591   4.882  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       8.010   4.438   6.195  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       5.777   4.423   6.734  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       5.348   2.947   5.795  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       4.130   4.253   6.031  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.518   6.993   2.315  1.00  0.00           N  
ATOM    215  CA  LEU A  15       6.405   8.436   2.150  1.00  0.00           C  
ATOM    216  C   LEU A  15       6.951   8.875   0.819  1.00  0.00           C  
ATOM    217  O   LEU A  15       6.302   9.600   0.065  1.00  0.00           O  
ATOM    218  CB  LEU A  15       7.014   9.306   3.280  1.00  0.00           C  
ATOM    219  CG  LEU A  15       6.487   8.972   4.697  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       7.207   9.826   5.758  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       4.956   9.106   4.818  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.658   6.487   2.180  1.00  0.00           H  
ATOM    223  HA  LEU A  15       5.346   8.642   2.117  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       8.119   9.184   3.277  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       6.796  10.376   3.066  1.00  0.00           H  
ATOM    226  HG  LEU A  15       6.743   7.908   4.911  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       7.004  10.906   5.595  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       8.305   9.662   5.708  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       6.862   9.554   6.779  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       4.437   8.390   4.147  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       4.629  10.136   4.562  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       4.635   8.886   5.859  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.167   8.398   0.483  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.852   8.655  -0.761  1.00  0.00           C  
ATOM    235  C   LYS A  16       8.044   8.033  -1.866  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.759   8.682  -2.873  1.00  0.00           O  
ATOM    237  CB  LYS A  16      10.301   8.104  -0.806  1.00  0.00           C  
ATOM    238  CG  LYS A  16      11.325   8.891   0.041  1.00  0.00           C  
ATOM    239  CD  LYS A  16      11.249   8.689   1.565  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.266   9.542   2.336  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.178   9.291   3.800  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.637   7.802   1.148  1.00  0.00           H  
ATOM    243  HA  LYS A  16       8.866   9.724  -0.917  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      10.315   7.033  -0.517  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      10.659   8.171  -1.861  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.347   8.587  -0.284  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.213   9.974  -0.192  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      10.232   8.958   1.924  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      11.418   7.612   1.793  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.303   9.306   2.018  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.065  10.621   2.171  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.428   8.345   3.996  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.247   9.459   4.120  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.807   9.896   4.283  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.578   6.780  -1.647  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.566   6.165  -2.485  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.275   6.729  -1.992  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.657   7.578  -2.632  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.485   4.617  -2.418  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.612   3.993  -3.238  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.356   3.331  -4.250  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       8.878   4.190  -2.789  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.858   6.263  -0.834  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.696   6.484  -3.506  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.522   4.243  -1.374  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.531   4.269  -2.877  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       9.011   4.589  -1.875  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.641   3.824  -3.319  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.870   6.327  -0.788  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.738   6.908  -0.153  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.510   5.879   0.883  1.00  0.00           C  
ATOM    272  O   GLY A  18       4.475   5.296   1.378  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.304   5.614  -0.235  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.035   7.843   0.293  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.907   6.949  -0.844  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.240   5.613   1.186  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.759   4.450   1.856  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.404   4.484   1.233  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.139   5.380   0.426  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.701   4.482   3.408  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.898   5.625   4.084  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.473   5.205   5.505  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.658   6.965   4.130  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.456   6.070   0.744  1.00  0.00           H  
ATOM    285  HA  LEU A  19       2.298   3.583   1.498  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.257   3.514   3.738  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       2.740   4.505   3.800  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.046   5.783   3.511  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -0.122   4.267   5.472  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.153   5.995   5.969  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.366   5.035   6.143  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.625   6.836   4.660  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.058   7.725   4.676  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.855   7.357   3.112  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.508   3.557   1.544  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.758   3.510   0.832  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.716   4.391   1.556  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.694   4.445   2.781  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.324   2.089   0.782  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.192   1.032  -0.156  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.387   2.894   2.281  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.632   3.874  -0.179  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.437   1.689   1.811  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.331   2.090   0.312  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.606   5.103   0.826  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.555   6.016   1.443  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.589   5.234   2.212  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.101   5.697   3.226  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.277   6.949   0.430  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.560   8.627   0.351  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.611   5.075  -0.175  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.021   6.615   2.169  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.313   6.469  -0.571  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.334   7.098   0.746  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.887   4.004   1.761  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.784   3.105   2.425  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.029   2.276   3.439  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.591   1.364   4.040  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.497   2.213   1.382  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.576   1.733   0.398  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.543   3.653   0.894  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.533   3.677   2.958  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.024   1.366   1.870  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.261   2.830   0.861  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.287   0.857   0.755  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.736   2.585   3.686  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.015   2.038   4.804  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.059   0.993   4.351  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.854   1.231   4.280  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.245   3.305   3.189  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.439   2.848   5.225  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.699   1.598   5.516  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.574  -0.222   4.066  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.744  -1.400   4.024  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.153  -1.564   2.660  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.836  -1.353   1.657  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.503  -2.697   4.358  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.553  -0.352   3.903  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.944  -1.277   4.743  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -2.817  -3.571   4.366  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.308  -2.886   3.615  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -3.970  -2.620   5.361  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.867  -1.966   2.612  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.122  -2.178   1.408  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.247  -3.617   1.564  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.840  -3.993   2.574  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.151  -1.275   1.337  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.327  -1.647  -0.013  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.356  -2.244   3.425  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.748  -2.047   0.536  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.820  -0.221   1.240  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.691  -1.358   2.305  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.125  -4.448   0.573  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.385  -5.779   0.364  1.00  0.00           C  
ATOM    355  C   VAL A  26       1.053  -5.541  -0.970  1.00  0.00           C  
ATOM    356  O   VAL A  26       1.732  -4.539  -1.117  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.701  -6.859   0.470  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -1.919  -6.600  -0.449  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.110  -8.286   0.363  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.646  -4.081  -0.209  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.162  -5.976   1.091  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.094  -6.784   1.516  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.711  -7.352  -0.241  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -1.654  -6.671  -1.522  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.352  -5.595  -0.262  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       0.721  -8.413   1.090  1.00  0.00           H  
ATOM    367 HG22 VAL A  26       0.274  -8.505  -0.652  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.893  -9.039   0.602  1.00  0.00           H  
ATOM    369  N   GLY A  27       0.865  -6.342  -2.041  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.480  -6.002  -3.320  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.723  -4.887  -3.995  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.135  -4.321  -5.009  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.320  -7.175  -2.000  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.498  -5.674  -3.149  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.419  -6.878  -3.951  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.427  -4.540  -3.405  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.354  -3.582  -3.912  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.787  -2.913  -2.665  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.535  -3.433  -1.573  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.578  -4.132  -4.657  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.126  -4.689  -6.023  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.346  -5.180  -3.819  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.536  -4.746  -2.430  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -0.826  -2.853  -4.502  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.282  -3.292  -4.871  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.996  -5.093  -6.582  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.376  -5.497  -5.896  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.677  -3.874  -6.630  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -3.726  -4.735  -2.875  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -2.695  -6.042  -3.573  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.221  -5.555  -4.393  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.450  -1.758  -2.831  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.083  -1.039  -1.771  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.439  -1.608  -1.593  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.197  -1.711  -2.558  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.300   0.441  -2.118  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.761   1.369  -2.059  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.546  -1.375  -3.760  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.519  -1.175  -0.860  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.740   0.515  -3.135  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.016   0.901  -1.404  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.776  -1.963  -0.344  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.072  -2.472  -0.014  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.453  -1.705   1.210  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.969  -0.591   1.430  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.076  -3.989   0.271  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.169  -1.787   0.448  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.777  -2.240  -0.802  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.104  -4.365   0.454  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.432  -4.240   1.142  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.683  -4.532  -0.616  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.332  -2.291   2.031  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.783  -1.750   3.279  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.472  -2.854   4.241  1.00  0.00           C  
ATOM    415  O   ASP A  31      -6.707  -3.764   3.912  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.291  -1.345   3.272  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.197  -2.421   2.658  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.338  -3.512   3.272  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.763  -2.157   1.564  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.622  -3.231   1.879  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.179  -0.898   3.552  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.645  -1.092   4.291  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.384  -0.422   2.657  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.065  -2.822   5.445  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.976  -3.877   6.395  1.00  0.00           C  
ATOM    426  C   LEU A  32      -9.462  -3.855   6.732  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.029  -2.751   6.711  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.149  -3.516   7.651  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -7.072  -4.635   8.721  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.334  -5.889   8.208  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.429  -4.114  10.022  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.808  -2.193   5.705  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -7.681  -4.804   5.918  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -6.115  -3.259   7.332  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -7.587  -2.601   8.113  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -8.115  -4.935   8.975  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -6.298  -6.667   9.000  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.291  -5.631   7.923  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.838  -6.323   7.320  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.992  -3.237  10.408  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.377  -3.805   9.839  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -6.436  -4.905  10.801  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.090  -5.032   6.981  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.073  -5.030   7.155  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.580  -5.890   6.970  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       2.068  14.784   2.574  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.256  13.319   2.322  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.815  13.111   0.914  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.360  14.057   0.273  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.387  12.444   3.270  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.904  12.553   4.705  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.068  12.135   4.946  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.150  13.071   5.571  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.128  15.016   2.334  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.677  15.297   1.972  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.251  15.008   3.527  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.307  13.087   2.412  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.326  12.770   3.226  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.437  11.376   2.968  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.925  11.878   0.404  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.395  11.467  -0.860  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.132  10.063  -0.439  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.687   9.638   0.581  1.00  0.00           O  
ATOM     19  CB  ASP A   2       2.400  11.469  -2.040  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.744  12.908  -2.425  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.830  13.621  -2.922  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.919  13.315  -2.222  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.200  11.047   0.912  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.463  11.977  -1.073  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       3.327  10.929  -1.750  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.958  10.958  -2.923  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.284   9.314  -1.158  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.022   7.979  -0.763  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.383   7.353  -2.059  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.614   8.067  -3.035  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.169   7.835   0.283  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.677   8.821  -0.031  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.127   9.546  -2.045  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.878   7.496  -0.404  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.428   6.761   0.390  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -0.753   8.157   1.262  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.397   6.009  -2.074  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.682   5.206  -3.230  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.175   4.928  -3.203  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.801   4.855  -2.142  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.144   3.920  -3.227  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.667   4.172  -3.035  1.00  0.00           C  
ATOM     43  CG2 ILE A   4      -0.116   3.086  -4.499  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.363   4.791  -4.250  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.163   5.503  -1.234  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.451   5.786  -4.112  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.171   3.323  -2.342  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.840   4.810  -2.145  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.142   3.187  -2.823  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.554   2.204  -4.508  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.075   3.679  -5.418  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -1.156   2.705  -4.529  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.296   4.131  -5.142  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.441   4.954  -4.033  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       1.909   5.774  -4.499  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.774   4.796  -4.410  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -4.191   4.728  -4.668  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.695   3.364  -4.261  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.963   2.395  -4.470  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.470   4.917  -6.187  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.950   4.979  -6.595  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -6.166   5.164  -8.104  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -7.656   5.179  -8.476  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.843   5.318  -9.945  1.00  0.00           N  
ATOM     65  H   LYS A   5      -2.203   4.712  -5.220  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.659   5.509  -4.088  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.994   5.870  -6.512  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.981   4.091  -6.752  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.462   4.034  -6.300  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.437   5.819  -6.053  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.688   6.116  -8.430  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.667   4.324  -8.636  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -8.144   4.231  -8.164  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -8.168   6.034  -7.988  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.432   6.170 -10.261  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.818   5.325 -10.159  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.411   4.549 -10.412  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.906   3.230  -3.717  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.391   1.899  -3.356  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.540   1.035  -4.585  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.155   1.504  -5.539  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.761   2.127  -2.689  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.705   3.568  -2.232  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.899   4.231  -3.330  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.849   3.687  -1.124  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.690   1.450  -2.673  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.940   1.404  -1.869  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.583   2.027  -3.434  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.676   4.053  -2.030  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.552   4.422  -4.208  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.424   5.181  -3.006  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.808   2.828  -0.652  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.965  -0.191  -4.580  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.928  -1.128  -5.681  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.030  -0.683  -6.801  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.132  -1.171  -7.924  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.313  -1.615  -6.177  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.012  -2.256  -5.009  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.580  -3.508  -4.541  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.022  -1.577  -4.308  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.119  -4.058  -3.372  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.569  -2.127  -3.141  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.111  -3.359  -2.665  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.644  -3.883  -1.467  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.582  -0.594  -3.742  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.423  -1.991  -5.270  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.916  -0.766  -6.564  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.203  -2.375  -6.978  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.800  -4.040  -5.067  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.352  -0.607  -4.649  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -7.749  -5.011  -3.025  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.332  -1.584  -2.603  1.00  0.00           H  
ATOM    113  HH  TYR A   7      -9.141  -4.669  -1.241  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.061   0.201  -6.486  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.895   0.431  -7.304  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.818  -0.356  -6.623  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.011  -0.784  -5.483  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.027   0.643  -5.588  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.053   0.062  -8.307  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.657   1.483  -7.239  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.659  -0.580  -7.288  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.436  -1.322  -6.697  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.231  -0.355  -5.882  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.416   0.791  -6.285  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.402  -2.012  -7.696  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.837  -3.342  -8.128  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.131  -3.428  -9.144  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.276  -4.526  -7.506  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.644  -4.671  -9.534  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.769  -5.771  -7.897  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.190  -5.844  -8.916  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.474  -0.186  -8.183  1.00  0.00           H  
ATOM    133  HA  PHE A   9       0.037  -2.067  -6.030  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.583  -1.381  -8.590  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.386  -2.215  -7.215  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.481  -2.533  -9.634  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       2.010  -4.477  -6.714  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.387  -4.728 -10.316  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.116  -6.675  -7.418  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.581  -6.802  -9.226  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.699  -0.804  -4.700  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.464   0.009  -3.787  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.871  -0.494  -3.879  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.160  -1.444  -4.606  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.934  -0.003  -2.322  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.460  -1.650  -1.709  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.599  -1.780  -4.450  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.470   1.033  -4.133  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.665   0.475  -1.637  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.028   0.637  -2.304  1.00  0.00           H  
ATOM    151  N   SER A  11       4.795   0.162  -3.162  1.00  0.00           N  
ATOM    152  CA  SER A  11       6.183  -0.118  -3.260  1.00  0.00           C  
ATOM    153  C   SER A  11       6.589   0.265  -1.883  1.00  0.00           C  
ATOM    154  O   SER A  11       5.783   0.868  -1.171  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.911   0.739  -4.337  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.520   2.115  -4.306  1.00  0.00           O  
ATOM    157  H   SER A  11       4.630   0.842  -2.442  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.341  -1.179  -3.398  1.00  0.00           H  
ATOM    159  HB2 SER A  11       8.014   0.662  -4.214  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.644   0.330  -5.337  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.886   2.504  -5.109  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.824  -0.088  -1.494  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.458   0.254  -0.265  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.841   0.402  -0.852  1.00  0.00           C  
ATOM    165  O   LEU A  12      10.034  -0.177  -1.925  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.427  -0.867   0.809  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.007  -1.189   1.342  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.002  -2.455   2.222  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.362   0.001   2.085  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.541  -0.456  -2.101  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.073   1.199   0.084  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.855  -1.794   0.368  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.071  -0.580   1.667  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.361  -1.410   0.460  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       5.970  -2.679   2.567  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       7.651  -2.317   3.114  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.370  -3.331   1.645  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.325  -0.259   2.392  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       6.306   0.892   1.427  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.946   0.261   2.994  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.817   1.117  -0.314  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.809   1.796   0.970  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.845   2.949   0.952  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.409   3.366  -0.121  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.248   2.317   1.130  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.761   2.474  -0.305  1.00  0.00           C  
ATOM    187  CD  PRO A  13      12.069   1.323  -1.037  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.519   1.106   1.750  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      12.319   3.262   1.709  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.855   1.540   1.643  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.405   3.443  -0.725  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.866   2.427  -0.372  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.873   1.582  -2.101  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      12.667   0.390  -0.979  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.499   3.449   2.149  1.00  0.00           N  
ATOM    196  CA  ILE A  14       8.595   4.544   2.344  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.458   5.767   2.211  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.436   5.932   2.938  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.836   4.423   3.676  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       6.806   5.555   3.960  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       8.778   4.143   4.877  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       7.361   6.876   4.507  1.00  0.00           C  
ATOM    203  H   ILE A  14       9.923   3.115   2.982  1.00  0.00           H  
ATOM    204  HA  ILE A  14       7.873   4.541   1.537  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.214   3.499   3.569  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       6.225   5.760   3.039  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       6.081   5.164   4.712  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.507   4.968   5.018  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       9.340   3.196   4.747  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       8.181   4.050   5.810  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       7.924   6.713   5.449  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       6.523   7.572   4.725  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       8.030   7.375   3.777  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.138   6.624   1.225  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.799   7.884   1.042  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.682   8.837   0.749  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.254   9.601   1.611  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.832   7.901  -0.120  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.143   7.127   0.170  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.008   7.018  -1.101  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.953   7.740   1.333  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.392   6.426   0.592  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.254   8.195   1.973  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      10.370   7.452  -1.026  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.099   8.954  -0.358  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.863   6.089   0.468  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.912   6.406  -0.898  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.329   8.026  -1.438  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      12.436   6.532  -1.922  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.389   7.668   2.285  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.185   8.807   1.134  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      13.909   7.190   1.465  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.163   8.797  -0.494  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.111   9.671  -0.951  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.177   8.736  -1.646  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.758   8.956  -2.779  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.593  10.741  -1.964  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.521  11.798  -1.340  1.00  0.00           C  
ATOM    239  CD  LYS A  16       9.091  12.812  -2.350  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.027  13.727  -2.983  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       8.651  14.765  -3.845  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.436   8.079  -1.145  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.595  10.120  -0.112  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.129  10.240  -2.800  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.704  11.259  -2.389  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       7.967  12.351  -0.550  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.376  11.280  -0.850  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.831  13.443  -1.809  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       9.634  12.260  -3.149  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       7.326  13.145  -3.615  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       7.455  14.253  -2.189  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       7.961  15.433  -4.117  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       9.035  14.342  -4.664  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       9.378  15.232  -3.345  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.875   7.623  -0.967  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.275   6.456  -1.527  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.307   5.635  -0.279  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.884   6.093   0.711  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.092   5.761  -2.673  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.516   5.360  -2.235  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.327   6.215  -1.851  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.792   4.024  -2.243  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.150   7.443  -0.012  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.259   6.687  -1.815  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.534   4.875  -3.036  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.182   6.469  -3.522  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.192   3.366  -2.711  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.553   3.695  -1.662  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.736   4.417  -0.287  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.848   3.502   0.824  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.510   3.382   1.454  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.000   2.282   1.660  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.265   4.059  -1.089  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.121   2.539   0.424  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.543   3.874   1.563  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.902   4.544   1.775  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.616   4.613   2.411  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.595   4.424   1.339  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.651   5.076   0.296  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.329   5.989   3.061  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.219   6.317   4.284  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.270   7.838   4.539  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       1.763   5.557   5.549  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.327   5.415   1.545  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.534   3.815   3.136  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.480   6.780   2.291  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.265   6.037   3.386  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.260   5.994   4.051  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       2.947   8.063   5.389  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.259   8.232   4.776  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.652   8.368   3.642  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.427   5.800   6.407  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.792   4.460   5.385  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       0.724   5.841   5.820  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.375   3.524   1.568  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.549   3.434   0.751  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.545   4.330   1.388  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.562   4.450   2.613  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.136   2.021   0.718  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.059   0.925  -0.232  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.394   2.970   2.398  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.346   3.782  -0.250  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.242   1.626   1.752  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.151   2.034   0.267  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.423   4.974   0.595  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.339   5.961   1.130  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.382   5.304   2.007  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.847   5.890   2.977  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.039   6.803   0.035  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -3.896   7.622  -1.137  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.375   4.907  -0.414  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.764   6.631   1.757  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.720   6.142  -0.545  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.666   7.578   0.531  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.738   4.036   1.710  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.631   3.236   2.512  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.877   2.439   3.555  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.457   1.581   4.219  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.452   2.275   1.620  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.633   1.673   0.614  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.431   3.579   0.882  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.316   3.888   3.036  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.954   1.490   2.222  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.248   2.865   1.111  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.390   0.786   0.985  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.566   2.705   3.743  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.811   2.139   4.831  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.976   0.998   4.356  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.751   1.101   4.307  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.073   3.395   3.202  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.142   2.918   5.170  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.477   1.785   5.607  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.611  -0.143   4.010  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.899  -1.392   3.845  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.259  -1.461   2.490  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.898  -1.136   1.489  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.796  -2.638   3.982  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.604  -0.169   3.898  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.129  -1.437   4.606  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.193  -3.569   3.902  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.564  -2.650   3.179  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.310  -2.641   4.966  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.990  -1.924   2.458  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.189  -2.134   1.285  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.060  -3.593   1.429  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.512  -4.028   2.486  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.171  -1.365   1.330  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.408  -1.842   0.069  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.538  -2.282   3.273  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.756  -1.935   0.388  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.961  -0.277   1.249  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.625  -1.522   2.332  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.280  -4.387   0.401  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.159  -5.815   0.427  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.232  -6.148  -0.997  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.294  -7.049  -1.652  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.458  -6.448   0.947  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.693  -6.027   0.111  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.316  -7.975   1.131  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.722  -4.026  -0.438  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.666  -6.087   1.074  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.622  -6.033   1.972  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.601  -6.368  -0.941  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.822  -4.925   0.114  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -3.610  -6.479   0.546  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -0.453  -8.206   1.792  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.165  -8.478   0.154  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -2.233  -8.392   1.596  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.182  -5.365  -1.556  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.592  -5.487  -2.936  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.755  -4.518  -3.701  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.246  -3.530  -4.249  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.586  -4.610  -1.047  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.624  -5.180  -3.001  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.410  -6.489  -3.299  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.571  -4.754  -3.696  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.533  -3.766  -4.100  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.890  -3.034  -2.844  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.622  -3.515  -1.744  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.780  -4.333  -4.767  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.366  -4.871  -6.151  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.445  -5.415  -3.888  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.949  -5.539  -3.203  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.073  -3.064  -4.773  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.517  -3.512  -4.932  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.629  -5.694  -6.046  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.898  -4.064  -6.754  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.249  -5.254  -6.703  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.767  -6.279  -3.731  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.365  -5.788  -4.386  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.741  -5.001  -2.899  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.496  -1.847  -2.968  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.086  -1.180  -1.843  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.452  -1.742  -1.653  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.128  -2.047  -2.633  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.279   0.317  -2.090  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.714   1.195  -2.115  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.581  -1.414  -3.875  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.498  -1.360  -0.954  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.780   0.459  -3.068  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.931   0.761  -1.306  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.896  -1.876  -0.393  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.197  -2.401  -0.099  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.532  -1.764   1.208  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.039  -0.678   1.521  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.213  -3.941   0.026  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.364  -1.555   0.406  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.903  -2.062  -0.847  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.823  -4.390  -0.913  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.243  -4.324   0.180  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.570  -4.287   0.862  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.355  -2.426   2.025  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.615  -2.042   3.372  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.719  -3.425   3.917  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.959  -4.354   3.140  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.907  -1.207   3.610  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.112  -1.742   2.829  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.318  -1.295   1.668  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.842  -2.602   3.390  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.713  -3.355   1.867  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.749  -1.551   3.798  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.145  -1.179   4.695  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.717  -0.162   3.287  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.485  -3.588   5.224  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.596  -4.815   5.937  1.00  0.00           C  
ATOM    426  C   LEU A  32      -7.833  -4.148   7.290  1.00  0.00           C  
ATOM    427  O   LEU A  32      -7.560  -2.940   7.390  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.295  -5.656   6.034  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.926  -6.434   4.749  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -4.513  -7.041   4.846  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.969  -7.515   4.403  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.352  -2.836   5.890  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -8.472  -5.359   5.611  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -5.457  -4.970   6.290  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.395  -6.388   6.864  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.906  -5.704   3.904  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -3.757  -6.244   5.007  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -4.261  -7.574   3.904  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -4.453  -7.765   5.687  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.960  -7.060   4.197  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -7.076  -8.236   5.241  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -6.657  -8.073   3.494  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.335  -4.903   8.299  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.557  -5.865   8.152  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.504  -4.481   9.190  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       4.786   9.022  -4.058  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.984  10.183  -3.145  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.597  10.469  -2.680  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.651  10.127  -3.391  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.597  11.413  -3.857  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.062  11.105  -4.188  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.880  11.033  -3.233  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.373  10.907  -5.392  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.435   9.026  -4.813  1.00  0.00           H  
ATOM     10  H2  ASP A   1       3.843   9.065  -4.394  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.919   8.178  -3.523  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.592   9.862  -2.314  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.030  11.654  -4.780  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.568  12.300  -3.188  1.00  0.00           H  
ATOM     15  N   ASP A   2       3.450  11.065  -1.473  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.190  11.329  -0.813  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.595  10.013  -0.379  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.080   9.412   0.579  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.203  12.258  -1.577  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.163  12.836  -0.613  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.575  13.573   0.325  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -1.049  12.546  -0.796  1.00  0.00           O  
ATOM     23  H   ASP A   2       4.240  11.295  -0.911  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.473  11.842   0.094  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.774  13.104  -2.015  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.704  11.725  -2.409  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.574   9.495  -1.090  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.032   8.200  -0.800  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.100   7.543  -2.134  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.035   8.189  -3.171  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.317   8.191  -0.016  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.798   8.716  -0.950  1.00  0.00           S  
ATOM     33  H   CYS A   3       0.237   9.883  -1.949  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.763   7.638  -0.237  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.481   7.161   0.367  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.193   8.847   0.873  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.362   6.230  -2.105  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.536   5.393  -3.245  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.008   5.074  -3.201  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.654   5.191  -2.155  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.362   4.164  -3.176  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.817   4.582  -2.827  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.303   3.377  -4.502  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.735   3.388  -2.588  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.407   5.754  -1.218  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.309   5.960  -4.138  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.011   3.499  -2.353  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.226   5.218  -3.642  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.829   5.185  -1.893  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.022   2.536  -4.486  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.562   4.027  -5.362  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.700   2.931  -4.668  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.722   3.729  -2.226  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.891   2.807  -3.523  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.287   2.729  -1.812  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.562   4.733  -4.378  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.953   4.796  -4.717  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.607   3.483  -4.359  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.980   2.444  -4.563  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.082   5.073  -6.238  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.515   5.241  -6.770  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.582   5.779  -8.212  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.247   7.273  -8.359  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.219   8.135  -7.636  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.967   4.477  -5.132  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.382   5.612  -4.157  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.517   6.011  -6.446  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.585   4.251  -6.801  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.010   4.242  -6.752  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.083   5.916  -6.095  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.876   5.191  -8.841  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -6.606   5.602  -8.612  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.239   7.488  -7.951  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.275   7.566  -9.429  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.227   7.906  -6.666  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -7.132   7.999  -8.011  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.961   9.092  -7.746  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.840   3.472  -3.841  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.451   2.208  -3.423  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.665   1.275  -4.595  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.243   1.714  -5.590  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.806   2.599  -2.796  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.643   4.064  -2.450  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.765   4.573  -3.569  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.819   4.207  -1.321  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.803   1.735  -2.702  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.052   1.946  -1.933  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.628   2.506  -3.542  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.575   4.645  -2.324  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.374   4.741  -4.486  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.235   5.512  -3.294  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.659   3.321  -0.944  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.187   0.010  -4.481  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.165  -1.018  -5.501  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.273  -0.674  -6.657  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.422  -1.205  -7.756  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.549  -1.556  -5.940  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.204  -2.199  -4.742  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.735  -3.440  -4.267  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.233  -1.553  -4.037  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.282  -4.015  -3.113  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.784  -2.129  -2.884  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.304  -3.360  -2.414  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.831  -3.940  -1.239  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.809  -0.339  -3.615  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.651  -1.843  -5.026  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.181  -0.729  -6.323  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.440  -2.335  -6.724  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.925  -3.940  -4.778  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.588  -0.592  -4.377  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -7.904  -4.962  -2.758  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.576  -1.609  -2.365  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.481  -3.338  -0.866  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.260   0.171  -6.386  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.111   0.335  -7.232  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.032  -0.481  -6.590  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.204  -0.969  -5.470  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.195   0.649  -5.507  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.315  -0.049  -8.222  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.827   1.376  -7.191  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.888  -0.652  -7.289  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.238  -1.420  -6.807  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.964  -0.568  -5.807  1.00  0.00           C  
ATOM    124  O   PHE A   9       0.961   0.654  -5.929  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.273  -1.794  -7.902  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.696  -2.770  -8.892  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.748  -4.152  -8.642  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.129  -2.322 -10.098  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       0.253  -5.069  -9.580  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.363  -3.234 -11.041  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.298  -4.609 -10.784  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.751  -0.208  -8.169  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.129  -2.316  -6.329  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.615  -0.888  -8.451  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.165  -2.277  -7.442  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       1.185  -4.519  -7.724  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.089  -1.266 -10.313  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       0.307  -6.131  -9.376  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -0.792  -2.878 -11.966  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.671  -5.313 -11.514  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.613  -1.171  -4.799  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.430  -0.436  -3.880  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.483  -1.438  -3.590  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.442  -2.533  -4.153  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.733   0.023  -2.569  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.023  -1.309  -1.555  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.759  -2.166  -4.724  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.883   0.403  -4.392  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.465   0.593  -1.960  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.922   0.726  -2.853  1.00  0.00           H  
ATOM    151  N   SER A  11       4.426  -1.107  -2.703  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.509  -1.972  -2.408  1.00  0.00           C  
ATOM    153  C   SER A  11       6.043  -1.306  -1.191  1.00  0.00           C  
ATOM    154  O   SER A  11       5.548  -0.234  -0.815  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.580  -2.043  -3.543  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.895  -0.759  -4.088  1.00  0.00           O  
ATOM    157  H   SER A  11       4.433  -0.299  -2.108  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.130  -2.952  -2.141  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.508  -2.528  -3.176  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.166  -2.668  -4.366  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.611  -0.902  -4.717  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.074  -1.927  -0.597  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.024  -1.386   0.316  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.198  -2.125  -0.288  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.933  -3.146  -0.936  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.894  -1.844   1.796  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.734  -1.232   2.623  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.655   0.304   2.490  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.375  -1.914   2.365  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.489  -2.774  -0.950  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.110  -0.318   0.182  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.811  -2.952   1.831  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.841  -1.579   2.320  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.979  -1.450   3.691  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       5.890   0.705   3.185  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.371   0.597   1.457  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.632   0.765   2.743  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.471  -3.016   2.456  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.992  -1.674   1.352  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.627  -1.573   3.111  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.457  -1.753  -0.165  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.951  -0.511   0.401  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.595   0.664  -0.481  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.045   0.488  -1.566  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.473  -0.723   0.479  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.793  -1.738  -0.625  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.530  -2.600  -0.681  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.508  -0.349   1.375  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      13.060   0.211   0.364  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.714  -1.177   1.466  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.921  -1.196  -1.589  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.704  -2.331  -0.402  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.303  -2.927  -1.719  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      11.625  -3.491  -0.024  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.867   1.875   0.024  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.450   3.122  -0.542  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.339   3.469  -1.721  1.00  0.00           C  
ATOM    198  O   ILE A  14      12.557   3.578  -1.595  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.445   4.247   0.502  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      11.730   4.296   1.385  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.163   4.126   1.360  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      11.703   3.498   2.701  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.370   1.967   0.874  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.443   2.989  -0.911  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.385   5.220  -0.039  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.615   3.994   0.782  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      11.892   5.362   1.669  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.111   3.143   1.869  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.254   4.242   0.741  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.143   4.921   2.134  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      12.700   3.555   3.190  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      11.450   2.430   2.559  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.969   3.939   3.408  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.720   3.639  -2.908  1.00  0.00           N  
ATOM    215  CA  LEU A  15      11.373   4.118  -4.100  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.815   5.493  -4.281  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.520   6.496  -4.206  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.022   3.284  -5.367  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.899   2.028  -5.609  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.989   1.088  -4.392  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.393   1.260  -6.846  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.737   3.417  -3.028  1.00  0.00           H  
ATOM    223  HA  LEU A  15      12.441   4.200  -3.962  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.959   2.960  -5.305  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.132   3.921  -6.273  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.935   2.378  -5.832  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.551   1.571  -3.567  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.516   0.149  -4.662  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.975   0.830  -4.020  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.404   1.909  -7.748  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      10.355   0.903  -6.675  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.038   0.379  -7.043  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.495   5.559  -4.521  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.821   6.808  -4.763  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.427   6.540  -4.291  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.430   6.902  -4.912  1.00  0.00           O  
ATOM    237  CB  LYS A  16       8.855   7.245  -6.252  1.00  0.00           C  
ATOM    238  CG  LYS A  16       8.674   6.111  -7.283  1.00  0.00           C  
ATOM    239  CD  LYS A  16       8.891   6.543  -8.750  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.282   7.126  -9.075  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.367   6.171  -8.723  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.912   4.740  -4.518  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.253   7.580  -4.137  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.105   8.044  -6.431  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       9.857   7.700  -6.415  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       9.379   5.283  -7.060  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       7.640   5.709  -7.187  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       8.730   5.650  -9.399  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.116   7.294  -9.017  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      10.357   7.335 -10.165  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      10.471   8.069  -8.520  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.251   6.539  -9.001  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.208   5.307  -9.191  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.370   6.011  -7.739  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.351   5.847  -3.139  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.166   5.199  -2.635  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.446   6.192  -1.772  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.432   7.382  -2.071  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.511   3.928  -1.808  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.112   2.848  -2.721  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.103   3.105  -3.420  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.512   1.631  -2.678  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.189   5.625  -2.651  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.526   4.938  -3.469  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.247   4.183  -1.020  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.608   3.510  -1.316  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.886   1.400  -1.929  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.825   0.857  -3.254  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.810   5.753  -0.680  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.106   6.614   0.205  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.392   5.561   0.960  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.752   4.389   0.811  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.699   4.801  -0.364  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.829   7.113   0.830  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.415   7.230  -0.354  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.358   5.927   1.740  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.485   4.954   2.348  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.442   4.671   1.321  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.382   5.338   0.299  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.751   5.489   3.599  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.681   5.934   4.748  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.841   6.515   5.903  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.590   4.787   5.238  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.075   6.880   1.825  1.00  0.00           H  
ATOM    285  HA  LEU A  19       2.030   4.044   2.565  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.124   6.364   3.309  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.058   4.712   3.990  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.340   6.747   4.366  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.177   7.323   5.524  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.497   6.937   6.694  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       0.204   5.723   6.351  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       3.212   5.131   6.090  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.275   4.448   4.434  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.972   3.928   5.572  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.449   3.705   1.572  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.640   3.582   0.771  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.639   4.426   1.481  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.665   4.411   2.706  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.169   2.142   0.716  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.067   1.115  -0.278  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.443   3.178   2.419  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.478   3.956  -0.229  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.230   1.708   1.738  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.195   2.122   0.285  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.491   5.189   0.756  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.425   6.102   1.400  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.521   5.330   2.087  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.133   5.813   3.036  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.086   7.131   0.434  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.273   8.768   0.443  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.449   5.223  -0.246  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.890   6.634   2.178  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.149   6.707  -0.591  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.132   7.326   0.760  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.782   4.091   1.637  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.784   3.241   2.216  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.174   2.410   3.319  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.880   1.684   4.013  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.413   2.347   1.129  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.416   1.874   0.221  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.335   3.713   0.830  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.564   3.853   2.653  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.962   1.494   1.577  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.149   2.953   0.554  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.172   0.997   0.601  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.845   2.512   3.531  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.193   1.943   4.683  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.295   0.825   4.282  1.00  0.00           C  
ATOM    329  O   GLY A  23      -2.076   0.944   4.386  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.271   3.119   2.980  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.574   2.726   5.102  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.921   1.566   5.390  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.869  -0.316   3.848  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.109  -1.546   3.764  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.281  -1.550   2.522  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.760  -1.125   1.475  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.986  -2.813   3.739  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.838  -0.360   3.612  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.445  -1.596   4.616  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.362  -3.733   3.691  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.673  -2.812   2.866  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.602  -2.856   4.659  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.025  -2.040   2.611  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.153  -2.155   1.484  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.312  -3.566   1.628  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.742  -3.962   2.710  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.058  -1.174   1.512  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.205  -1.367   0.104  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.652  -2.476   3.431  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.711  -2.044   0.567  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.674  -0.131   1.521  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.621  -1.322   2.460  1.00  0.00           H  
ATOM    353  N   VAL A  26       0.193  -4.349   0.547  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.841  -5.615   0.344  1.00  0.00           C  
ATOM    355  C   VAL A  26       1.388  -5.309  -1.030  1.00  0.00           C  
ATOM    356  O   VAL A  26       1.883  -4.215  -1.235  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.110  -6.811   0.489  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -1.415  -6.635  -0.326  1.00  0.00           C  
ATOM    359  CG2 VAL A  26       0.615  -8.167   0.279  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.243  -3.981  -0.283  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.673  -5.702   1.030  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.438  -6.811   1.561  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.097  -7.486  -0.120  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -1.223  -6.603  -1.415  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -1.942  -5.700  -0.036  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -0.046  -8.884  -0.253  1.00  0.00           H  
ATOM    367 HG22 VAL A  26       0.879  -8.608   1.264  1.00  0.00           H  
ATOM    368 HG23 VAL A  26       1.554  -8.056  -0.298  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.268  -6.157  -2.067  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.733  -5.789  -3.395  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.809  -4.797  -4.053  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.076  -4.277  -5.134  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.879  -7.067  -1.951  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.717  -5.346  -3.318  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.711  -6.689  -3.993  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.324  -4.520  -3.389  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.374  -3.684  -3.875  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.809  -2.991  -2.632  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.554  -3.490  -1.531  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.559  -4.411  -4.517  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.120  -4.959  -5.892  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.097  -5.535  -3.600  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.384  -4.740  -2.412  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -0.967  -2.948  -4.550  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.387  -3.685  -4.698  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.290  -5.689  -5.777  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.772  -4.127  -6.544  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -2.969  -5.471  -6.393  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.309  -6.286  -3.387  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.946  -6.053  -4.095  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.468  -5.121  -2.639  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.475  -1.837  -2.813  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.090  -1.094  -1.751  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.464  -1.643  -1.561  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.189  -1.820  -2.537  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.297   0.398  -2.099  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.770   1.360  -2.152  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.575  -1.461  -3.743  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.515  -1.230  -0.849  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.799   0.474  -3.086  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.969   0.867  -1.350  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.871  -1.888  -0.303  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.210  -2.340  -0.021  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.676  -1.511   1.130  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.095  -0.457   1.395  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.306  -3.844   0.305  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.285  -1.665   0.487  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.852  -2.116  -0.861  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.860  -4.429  -0.528  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.363  -4.174   0.408  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.752  -4.089   1.236  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.742  -1.958   1.818  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.410  -1.228   2.862  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.467  -2.158   4.033  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.101  -3.327   3.927  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.829  -0.702   2.487  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.575  -1.637   1.530  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.887  -2.788   1.934  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.844  -1.203   0.376  1.00  0.00           O  
ATOM    420  H   ASP A  31      -8.111  -2.873   1.673  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.800  -0.386   3.155  1.00  0.00           H  
ATOM    422  HB2 ASP A  31     -10.453  -0.524   3.386  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.706   0.277   1.975  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.904  -1.616   5.184  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -8.988  -2.237   6.463  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.099  -1.323   6.991  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.355  -0.297   6.343  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.734  -2.015   7.344  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -6.544  -2.940   7.008  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.227  -2.385   7.582  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.790  -4.387   7.473  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.342  -0.707   5.255  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.321  -3.262   6.374  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.408  -0.958   7.211  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -7.988  -2.145   8.418  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -6.436  -2.960   5.900  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.294  -2.311   8.688  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -5.022  -1.371   7.169  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -4.379  -3.054   7.318  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.697  -4.809   6.992  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.920  -4.423   8.576  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.924  -5.031   7.206  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -10.735  -1.672   8.140  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -11.438  -1.065   8.506  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -10.519  -2.535   8.599  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       0.211  16.064   0.628  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.660  14.641   0.759  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.190  13.973  -0.494  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.410  14.628  -1.345  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.061  13.935   2.009  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.638  14.526   3.299  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.392  15.736   3.556  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.334  13.780   4.037  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.410  16.570   1.466  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.769  16.071   0.445  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.678  16.480  -0.148  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.741  14.628   0.783  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -1.045  14.034   2.020  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.309  12.852   1.988  1.00  0.00           H  
ATOM     15  N   ASP A   2       0.461  12.666  -0.626  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.063  11.828  -1.716  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.083  10.546  -0.949  1.00  0.00           C  
ATOM     18  O   ASP A   2       0.372  10.576   0.251  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.072  11.724  -2.893  1.00  0.00           C  
ATOM     20  CG  ASP A   2       1.100  13.031  -3.683  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.050  13.383  -4.285  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       2.171  13.694  -3.695  1.00  0.00           O  
ATOM     23  H   ASP A   2       0.809  12.067   0.110  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -0.945  12.065  -2.029  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.090  11.502  -2.502  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.776  10.906  -3.587  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.189   9.411  -1.604  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.206   8.120  -1.000  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.097   7.320  -2.250  1.00  0.00           C  
ATOM     30  O   CYS A   3       0.001   7.920  -3.325  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.532   7.800  -0.245  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.048   8.087  -1.231  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.283   9.314  -2.604  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.676   7.978  -0.389  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.503   6.750   0.113  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.562   8.450   0.657  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.159   5.980  -2.160  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.400   5.169  -3.323  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.886   4.905  -3.271  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.506   4.916  -2.203  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.508   3.949  -3.431  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.972   4.469  -3.495  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.143   3.102  -4.670  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.012   3.470  -4.014  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.190   5.516  -1.272  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.214   5.758  -4.212  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.396   3.311  -2.526  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.007   5.363  -4.160  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.273   4.800  -2.476  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.889   2.702  -4.604  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.813   2.224  -4.731  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.248   3.691  -5.604  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.826   3.200  -5.074  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.007   2.549  -3.397  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.026   3.919  -3.948  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.476   4.755  -4.474  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.882   4.799  -4.759  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.500   3.503  -4.311  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.851   2.469  -4.461  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.081   4.953  -6.289  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.518   5.166  -6.784  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.560   5.379  -8.306  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.960   5.716  -8.832  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.923   5.955 -10.298  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.897   4.609  -5.268  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.294   5.645  -4.231  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.484   5.836  -6.617  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.662   4.056  -6.801  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.147   4.284  -6.528  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.952   6.059  -6.283  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.867   6.214  -8.562  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.187   4.456  -8.808  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.662   4.879  -8.640  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -7.343   6.640  -8.351  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.835   6.184 -10.629  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.598   5.135 -10.763  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.300   6.709 -10.495  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.724   3.500  -3.791  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.346   2.228  -3.435  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.598   1.376  -4.650  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.163   1.884  -5.619  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.657   2.602  -2.731  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.345   3.961  -2.146  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.517   4.600  -3.244  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.416   3.807  -1.100  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.686   1.702  -2.766  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.954   1.841  -1.979  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.481   2.714  -3.474  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.214   4.557  -1.822  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.177   4.979  -4.055  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.873   5.425  -2.866  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.488   2.894  -0.746  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.149   0.100  -4.602  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.150  -0.877  -5.663  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.151  -0.540  -6.735  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.224  -1.066  -7.843  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.546  -1.242  -6.231  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.400  -1.745  -5.093  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.127  -2.988  -4.486  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.424  -0.945  -4.563  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.857  -3.409  -3.367  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.155  -1.361  -3.442  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.865  -2.593  -2.836  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.568  -3.018  -1.685  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.781  -0.296  -3.750  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.760  -1.775  -5.201  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.019  -0.353  -6.701  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.461  -2.046  -6.992  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.331  -3.614  -4.865  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.628   0.017  -5.005  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.628  -4.360  -2.906  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.937  -0.721  -3.057  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -11.020  -2.261  -1.307  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.145   0.298  -6.403  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.978   0.502  -7.224  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.912  -0.339  -6.596  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.046  -0.739  -5.438  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.107   0.757  -5.512  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.166   0.171  -8.237  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.697   1.542  -7.136  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.825  -0.640  -7.345  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.254  -1.472  -6.859  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.132  -0.628  -5.985  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.345   0.548  -6.270  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.094  -2.206  -7.947  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.163  -1.484  -9.274  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       1.855  -0.267  -9.419  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.563  -2.055 -10.413  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       1.936   0.367 -10.666  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.654  -1.433 -11.663  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       1.341  -0.220 -11.790  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.684  -0.269  -8.260  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.175  -2.244  -6.246  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.129  -2.404  -7.596  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       0.621  -3.198  -8.125  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       2.341   0.185  -8.567  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.037  -2.996 -10.326  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       2.467   1.302 -10.762  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.200  -1.893 -12.529  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       1.418   0.260 -12.755  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.658  -1.203  -4.885  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.527  -0.482  -3.991  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.600  -1.470  -3.678  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.640  -2.551  -4.267  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.844   0.074  -2.700  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.050  -1.181  -1.650  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.605  -2.192  -4.710  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.989   0.338  -4.525  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.584   0.661  -2.110  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.060   0.792  -3.025  1.00  0.00           H  
ATOM    151  N   SER A  11       4.512  -1.113  -2.760  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.587  -1.946  -2.333  1.00  0.00           C  
ATOM    153  C   SER A  11       5.853  -1.268  -1.029  1.00  0.00           C  
ATOM    154  O   SER A  11       5.338  -0.164  -0.827  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.815  -1.905  -3.279  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.920  -0.641  -3.933  1.00  0.00           O  
ATOM    157  H   SER A  11       4.485  -0.286  -2.183  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.233  -2.952  -2.150  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.752  -2.129  -2.727  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.679  -2.677  -4.067  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.168  -0.609  -4.534  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.622  -1.909  -0.126  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.821  -1.494   1.229  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.963  -2.412   1.587  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.257  -3.243   0.722  1.00  0.00           O  
ATOM    166  CB  LEU A  12       5.575  -1.699   2.148  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.154  -3.151   2.523  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.104  -3.126   3.654  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       4.644  -3.998   1.337  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.156  -2.753  -0.279  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.166  -0.465   1.224  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       5.766  -1.143   3.090  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       4.708  -1.196   1.669  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.042  -3.676   2.942  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.514  -2.612   4.551  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.817  -4.160   3.939  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.191  -2.590   3.322  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       3.802  -3.492   0.821  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.287  -4.985   1.702  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.458  -4.181   0.603  1.00  0.00           H  
ATOM    181  N   PRO A  13       8.659  -2.385   2.729  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.507  -1.472   3.852  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.852  -0.088   3.394  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.976   0.768   3.387  1.00  0.00           O  
ATOM    185  CB  PRO A  13       9.487  -1.965   4.940  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.997  -3.339   4.469  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.682  -3.396   2.971  1.00  0.00           C  
ATOM    188  HA  PRO A  13       7.488  -1.483   4.206  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      10.347  -1.282   5.099  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       8.957  -2.063   5.911  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      11.082  -3.461   4.665  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.439  -4.145   4.997  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      10.579  -3.140   2.366  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       9.311  -4.404   2.680  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.116   0.091   2.970  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.727   1.283   2.431  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.330   2.543   3.186  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.717   2.691   4.343  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.697   1.370   0.901  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.901  -0.040   0.281  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      11.775   2.372   0.415  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      11.079  -0.044  -1.240  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.735  -0.684   3.057  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.763   1.133   2.671  1.00  0.00           H  
ATOM    205  HB  ILE A  14       9.698   1.727   0.580  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      11.796  -0.515   0.740  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      10.017  -0.671   0.518  1.00  0.00           H  
ATOM    208 HG21 ILE A  14      12.792   2.002   0.662  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      11.639   3.366   0.883  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      11.708   2.519  -0.683  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      12.044   0.426  -1.527  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      10.251   0.501  -1.739  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      11.091  -1.089  -1.617  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.569   3.477   2.565  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.183   4.715   3.195  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.719   4.856   2.879  1.00  0.00           C  
ATOM    217  O   LEU A  15       6.999   3.867   2.744  1.00  0.00           O  
ATOM    218  CB  LEU A  15       9.970   5.944   2.654  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.505   5.850   2.843  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.237   6.951   2.050  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.923   5.866   4.326  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.181   3.348   1.645  1.00  0.00           H  
ATOM    223  HA  LEU A  15       9.287   4.632   4.269  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.763   6.042   1.565  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       9.635   6.871   3.167  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.836   4.875   2.417  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      11.949   6.911   0.978  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.337   6.809   2.120  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.987   7.956   2.449  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.431   5.048   4.892  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.658   6.836   4.801  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      13.021   5.723   4.416  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.230   6.110   2.702  1.00  0.00           N  
ATOM    234  CA  LYS A  16       5.826   6.428   2.529  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.302   6.057   1.165  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.163   6.365   0.827  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.522   7.931   2.750  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.836   8.410   4.177  1.00  0.00           C  
ATOM    239  CD  LYS A  16       5.452   9.881   4.436  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.332  10.918   3.715  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.749  10.820   4.155  1.00  0.00           N  
ATOM    242  H   LYS A  16       7.836   6.896   2.756  1.00  0.00           H  
ATOM    243  HA  LYS A  16       5.271   5.848   3.256  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.095   8.536   2.015  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.437   8.118   2.569  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       5.250   7.778   4.885  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.911   8.259   4.411  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.392  10.033   4.127  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.506  10.072   5.531  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       6.305  10.770   2.616  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       5.982  11.946   3.951  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       8.099   9.907   3.957  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.804  10.988   5.137  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       8.304  11.498   3.676  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.093   5.308   0.367  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.603   4.603  -0.799  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.751   3.446  -0.334  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.829   3.019  -1.021  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.730   4.065  -1.731  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.720   3.153  -0.986  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.414   3.622  -0.070  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.764   1.843  -1.364  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.021   5.055   0.646  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.969   5.276  -1.362  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.270   3.526  -2.587  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.300   4.927  -2.137  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.155   1.486  -2.077  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.371   1.211  -0.887  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.011   2.940   0.893  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.233   1.881   1.479  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.140   2.461   2.320  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.715   1.839   3.292  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.752   3.299   1.476  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       3.794   1.270   0.701  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.897   1.331   2.130  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.651   3.671   1.956  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.558   4.329   2.620  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.492   4.431   1.571  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.560   5.234   0.638  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.932   5.730   3.183  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.953   6.375   4.208  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -0.332   6.937   3.568  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.633   5.455   5.404  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.004   4.145   1.150  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.209   3.699   3.425  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.907   5.611   3.706  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       2.099   6.443   2.346  1.00  0.00           H  
ATOM    288  HG  LEU A  19       1.502   7.256   4.623  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -0.891   7.559   4.300  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.997   6.116   3.241  1.00  0.00           H  
ATOM    291 HD13 LEU A  19      -0.084   7.566   2.688  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       0.015   4.590   5.080  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       0.066   6.012   6.181  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.570   5.070   5.859  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.527   3.565   1.695  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.709   3.604   0.883  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.697   4.461   1.583  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.735   4.461   2.810  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.346   2.221   0.749  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.225   1.123  -0.138  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.565   2.923   2.456  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.477   4.024  -0.087  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.543   1.795   1.757  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.321   2.291   0.220  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.584   5.160   0.845  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.586   6.006   1.473  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.595   5.172   2.232  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.129   5.599   3.253  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.345   6.921   0.476  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.489   8.496   0.134  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.559   5.144  -0.158  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.085   6.628   2.204  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.555   6.362  -0.461  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.327   7.204   0.919  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.847   3.933   1.767  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.714   2.977   2.411  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.924   2.125   3.379  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.440   1.153   3.930  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.431   2.086   1.365  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.517   1.573   0.393  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.479   3.626   0.893  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.462   3.508   2.984  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.966   1.243   1.852  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.191   2.702   0.835  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.267   0.685   0.750  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.645   2.477   3.636  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.895   1.912   4.725  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.082   0.740   4.286  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.855   0.814   4.247  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.191   3.250   3.177  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.207   2.680   5.046  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.571   1.601   5.510  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.748  -0.397   3.987  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.076  -1.676   3.932  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.397  -1.887   2.607  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.029  -2.300   1.635  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.022  -2.871   4.172  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.743  -0.401   3.873  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.324  -1.691   4.711  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.452  -3.825   4.222  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.772  -2.954   3.359  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.562  -2.745   5.134  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.075  -1.613   2.566  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.203  -1.903   1.458  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.246  -3.327   1.621  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.893  -3.672   2.608  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.058  -0.979   1.431  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.197  -1.250   0.026  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.627  -1.179   3.344  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.762  -1.799   0.539  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.729   0.079   1.421  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.624  -1.123   2.376  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.083  -4.184   0.638  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.528  -5.473   0.437  1.00  0.00           C  
ATOM    355  C   VAL A  26       1.168  -5.219  -0.913  1.00  0.00           C  
ATOM    356  O   VAL A  26       1.740  -4.156  -1.105  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.486  -6.620   0.574  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -1.708  -6.472  -0.362  1.00  0.00           C  
ATOM    359  CG2 VAL A  26       0.195  -8.011   0.541  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.647  -3.872  -0.139  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.322  -5.606   1.161  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.901  -6.526   1.611  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -1.436  -6.547  -1.434  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.211  -5.494  -0.197  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.447  -7.272  -0.142  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       0.707  -8.211  -0.420  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.567  -8.804   0.702  1.00  0.00           H  
ATOM    368 HG23 VAL A  26       0.944  -8.085   1.360  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.059  -6.086  -1.944  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.609  -5.768  -3.253  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.709  -4.818  -3.999  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.991  -4.389  -5.117  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.598  -6.964  -1.844  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.573  -5.292  -3.128  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.659  -6.689  -3.812  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.410  -4.443  -3.365  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.368  -3.528  -3.891  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.795  -2.855  -2.643  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.526  -3.369  -1.554  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.583  -4.123  -4.613  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.134  -4.669  -5.985  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.300  -5.200  -3.764  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.486  -4.564  -2.371  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -0.866  -2.796  -4.496  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.317  -3.307  -4.818  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.425  -5.513  -5.863  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.635  -3.868  -6.570  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.014  -5.025  -6.563  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -3.673  -4.776  -2.807  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -2.616  -6.043  -3.542  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.177  -5.597  -4.321  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.467  -1.705  -2.795  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.126  -1.021  -1.726  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.495  -1.585  -1.629  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.243  -1.542  -2.604  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.325   0.470  -2.049  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.777   1.392  -2.047  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.556  -1.297  -3.712  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.600  -1.180  -0.794  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.787   0.559  -3.053  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.025   0.929  -1.317  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.865  -2.114  -0.455  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.199  -2.573  -0.204  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.548  -1.908   1.087  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.048  -0.821   1.388  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.281  -4.108  -0.071  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.241  -2.139   0.342  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.878  -2.216  -0.969  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -7.323  -4.451   0.092  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.637  -4.468   0.761  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.923  -4.578  -1.012  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.402  -2.554   1.888  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.706  -2.182   3.227  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.006  -3.560   3.705  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.317  -4.422   2.879  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.925  -1.236   3.435  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.111  -1.566   2.520  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.120  -1.087   1.354  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.025  -2.297   2.985  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.791  -3.466   1.705  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.821  -1.808   3.721  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.249  -1.270   4.496  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.604  -0.195   3.226  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.875  -3.805   5.012  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -8.238  -5.021   5.655  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.082  -4.491   7.081  1.00  0.00           C  
ATOM    427  O   LEU A  32      -7.612  -3.348   7.216  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -7.348  -6.269   5.366  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.816  -6.051   5.216  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.089  -5.680   6.524  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.152  -7.293   4.585  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.591  -3.139   5.721  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.282  -5.220   5.453  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.538  -7.056   6.125  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -7.702  -6.671   4.388  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.668  -5.215   4.494  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.397  -4.678   6.885  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.992  -5.655   6.353  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.303  -6.431   7.315  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -4.073  -7.103   4.396  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.630  -7.536   3.612  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.245  -8.171   5.259  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.469  -5.283   8.112  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.845  -6.191   7.928  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.386  -4.949   9.049  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -2.513  15.542   1.215  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.442  14.515   1.424  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.246  13.966   0.049  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.612  14.632  -0.920  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.860  13.411   2.435  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.021  14.011   3.832  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.998  14.499   4.382  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.167  14.007   4.352  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.402  15.092   1.185  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -2.339  15.962   0.323  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.495  16.226   1.937  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.536  15.024   1.724  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.812  12.936   2.117  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.080  12.620   2.495  1.00  0.00           H  
ATOM     15  N   ASP A   2      -0.676  12.760  -0.072  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -0.507  12.064  -1.307  1.00  0.00           C  
ATOM     17  C   ASP A   2      -0.426  10.701  -0.698  1.00  0.00           C  
ATOM     18  O   ASP A   2      -0.283  10.613   0.527  1.00  0.00           O  
ATOM     19  CB  ASP A   2       0.804  12.434  -2.055  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.831  11.824  -3.457  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.050  12.302  -4.323  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.628  10.873  -3.675  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.423  12.134   0.682  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -1.399  12.165  -1.910  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       0.859  13.540  -2.158  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       1.689  12.104  -1.472  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.536   9.625  -1.487  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.523   8.298  -0.971  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.372   7.547  -2.241  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.386   8.169  -3.307  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.847   7.874  -0.274  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.342   8.179  -1.282  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.570   9.608  -2.496  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.350   8.152  -0.349  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.789   6.800  -0.005  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.925   8.444   0.679  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.275   6.210  -2.146  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.427   5.331  -3.266  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.891   4.970  -3.207  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.493   4.937  -2.130  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.516   4.137  -3.222  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.966   4.648  -3.017  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.367   3.311  -4.519  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.032   3.551  -3.027  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.198   5.756  -1.252  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.239   5.888  -4.174  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.262   3.497  -2.349  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.207   5.392  -3.809  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       2.037   5.169  -2.036  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.062   2.448  -4.507  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.593   3.932  -5.411  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.656   2.893  -4.618  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.084   3.038  -4.009  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.821   2.798  -2.239  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       4.025   4.005  -2.823  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.500   4.789  -4.395  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.917   4.873  -4.613  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.506   3.519  -4.332  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.851   2.527  -4.658  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.211   5.280  -6.083  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.681   5.608  -6.397  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.926   6.107  -7.833  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.333   7.491  -8.154  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.935   8.559  -7.310  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.957   4.625  -5.211  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.305   5.617  -3.935  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.603   6.184  -6.304  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.872   4.470  -6.768  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.285   4.682  -6.256  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.049   6.364  -5.670  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.498   5.363  -8.540  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -7.024   6.138  -8.013  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -4.237   7.505  -7.984  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.536   7.753  -9.213  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -5.747   8.378  -6.348  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.921   8.586  -7.454  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -5.543   9.443  -7.557  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.705   3.422  -3.756  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.247   2.104  -3.435  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.481   1.281  -4.670  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.064   1.803  -5.620  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.580   2.372  -2.718  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.396   3.761  -2.152  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.613   4.450  -3.248  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.473   3.697  -1.091  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.546   1.593  -2.794  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.806   1.595  -1.961  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.421   2.403  -3.451  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.315   4.289  -1.845  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.298   4.735  -4.075  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.068   5.347  -2.888  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.518   2.799  -0.696  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.998   0.019  -4.660  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.065  -0.945  -5.731  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.063  -0.636  -6.807  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.082  -1.249  -7.872  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.484  -1.232  -6.296  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.474  -1.440  -5.166  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.201  -2.300  -4.083  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.679  -0.718  -5.161  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.088  -2.398  -3.004  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.577  -0.827  -4.094  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.277  -1.654  -3.005  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.176  -1.710  -1.916  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.594  -0.380  -3.825  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.720  -1.866  -5.283  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.816  -0.372  -6.917  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.472  -2.145  -6.927  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.284  -2.870  -4.051  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.903  -0.047  -5.977  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.844  -3.049  -2.177  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.493  -0.252  -4.105  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.732  -2.134  -1.173  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.118   0.289  -6.525  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.933   0.485  -7.319  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.872  -0.347  -6.669  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.071  -0.837  -5.556  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.142   0.828  -5.678  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.104   0.146  -8.331  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.659   1.527  -7.233  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.718  -0.534  -7.349  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.365  -1.352  -6.847  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.204  -0.523  -5.921  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.370   0.678  -6.126  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.311  -1.901  -7.947  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.584  -2.907  -8.797  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.411  -4.221  -8.329  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.062  -2.559 -10.056  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.274  -5.168  -9.096  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.630  -3.504 -10.826  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.800  -4.808 -10.343  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.554  -0.111  -8.233  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.050  -2.178  -6.292  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.698  -1.081  -8.588  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.180  -2.423  -7.487  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.809  -4.504  -7.363  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.191  -1.555 -10.434  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.405  -6.172  -8.724  1.00  0.00           H  
ATOM    139  HE2 PHE A   9      -1.039  -3.226 -11.785  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.338  -5.537 -10.932  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.757  -1.159  -4.873  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.690  -0.559  -3.960  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.751  -1.611  -3.838  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.888  -2.458  -4.720  1.00  0.00           O  
ATOM    145  CB  CYS A  10       2.061  -0.192  -2.587  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.137  -1.572  -1.834  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.648  -2.159  -4.746  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.138   0.315  -4.416  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.835   0.206  -1.896  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.345   0.638  -2.770  1.00  0.00           H  
ATOM    151  N   SER A  11       4.535  -1.594  -2.746  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.596  -2.512  -2.497  1.00  0.00           C  
ATOM    153  C   SER A  11       5.932  -2.082  -1.104  1.00  0.00           C  
ATOM    154  O   SER A  11       5.255  -1.193  -0.584  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.788  -2.333  -3.468  1.00  0.00           C  
ATOM    156  OG  SER A  11       7.115  -0.955  -3.612  1.00  0.00           O  
ATOM    157  H   SER A  11       4.434  -0.968  -1.958  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.210  -3.522  -2.490  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.679  -2.899  -3.124  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.493  -2.722  -4.469  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.311  -0.460  -3.346  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.964  -2.676  -0.480  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.411  -2.337   0.833  1.00  0.00           C  
ATOM    164  C   LEU A  12       8.802  -2.911   0.767  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.005  -3.668  -0.188  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.565  -2.965   1.982  1.00  0.00           C  
ATOM    167  CG  LEU A  12       6.314  -4.499   1.931  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       6.083  -5.050   3.353  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.137  -4.902   1.017  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.600  -3.355  -0.870  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.459  -1.261   0.910  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.064  -2.727   2.944  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       5.577  -2.452   2.007  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.234  -4.994   1.542  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       6.950  -4.817   4.006  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       5.961  -6.154   3.318  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.168  -4.604   3.796  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       4.969  -5.998   1.073  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.337  -4.645  -0.041  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.207  -4.386   1.337  1.00  0.00           H  
ATOM    181  N   PRO A  13       9.794  -2.657   1.630  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.760  -1.806   2.815  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.508  -0.368   2.459  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.445   0.155   2.791  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.135  -2.002   3.480  1.00  0.00           C  
ATOM    186  CG  PRO A  13      11.562  -3.402   3.023  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.009  -3.470   1.596  1.00  0.00           C  
ATOM    188  HA  PRO A  13       8.973  -2.133   3.471  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.893  -1.277   3.114  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.071  -1.924   4.583  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.660  -3.549   3.064  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      11.057  -4.167   3.652  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.713  -3.010   0.871  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.793  -4.520   1.300  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.452   0.261   1.746  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.269   1.528   1.119  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.860   1.166  -0.199  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.898   0.511  -0.228  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.993   2.707   1.770  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      12.402   2.331   2.305  1.00  0.00           C  
ATOM    201  CG2 ILE A  14      10.071   3.249   2.884  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      13.199   3.520   2.853  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.285  -0.191   1.427  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.217   1.734   0.985  1.00  0.00           H  
ATOM    205  HB  ILE A  14      11.111   3.518   1.013  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      12.299   1.569   3.106  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      12.997   1.877   1.481  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.076   3.516   2.469  1.00  0.00           H  
ATOM    209 HG22 ILE A  14      10.506   4.159   3.346  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.927   2.482   3.673  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      12.701   3.956   3.745  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      13.305   4.309   2.078  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      14.217   3.189   3.154  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.154   1.519  -1.283  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.509   1.278  -2.651  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.482   2.204  -3.218  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.670   3.418  -3.187  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.301  -0.177  -3.172  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.435  -1.185  -2.854  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.043  -2.612  -3.280  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.789  -0.766  -3.460  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.323   2.066  -1.201  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.495   1.674  -2.854  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.370  -0.583  -2.727  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.183  -0.155  -4.279  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.562  -1.221  -1.750  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      10.857  -2.660  -4.372  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      10.122  -2.930  -2.744  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.855  -3.325  -3.023  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      13.551  -1.554  -3.275  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.156   0.175  -2.995  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.701  -0.613  -4.557  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.318   1.665  -3.630  1.00  0.00           N  
ATOM    234  CA  LYS A  16       7.128   2.447  -3.846  1.00  0.00           C  
ATOM    235  C   LYS A  16       6.267   2.082  -2.673  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.623   1.035  -2.689  1.00  0.00           O  
ATOM    237  CB  LYS A  16       6.367   2.073  -5.143  1.00  0.00           C  
ATOM    238  CG  LYS A  16       7.244   2.135  -6.406  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.491   1.755  -7.694  1.00  0.00           C  
ATOM    240  CE  LYS A  16       5.399   2.748  -8.120  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       5.983   4.065  -8.492  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.160   0.670  -3.655  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.352   3.506  -3.833  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.972   1.034  -5.078  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       5.498   2.758  -5.251  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       7.686   3.148  -6.504  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       8.081   1.411  -6.278  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.229   1.657  -8.522  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.027   0.754  -7.547  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       4.859   2.363  -9.010  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.667   2.920  -7.304  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       6.625   3.945  -9.246  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       6.465   4.454  -7.711  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       5.259   4.689  -8.776  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.256   2.900  -1.610  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.471   2.651  -0.437  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.375   4.065   0.025  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.953   4.946  -0.614  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.175   1.768   0.634  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.199   1.303   1.728  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.991   1.561   1.652  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.743   0.621   2.774  1.00  0.00           N  
ATOM    263  H   ASN A  17       6.631   3.837  -1.577  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.497   2.275  -0.725  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.571   0.862   0.129  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       7.024   2.314   1.094  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.740   0.449   2.812  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.150   0.294   3.506  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.665   4.316   1.129  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.599   5.625   1.701  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.435   5.502   2.600  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.578   5.171   3.773  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.187   3.577   1.622  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.493   5.793   2.284  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       4.403   6.355   0.927  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.236   5.697   2.032  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.012   5.373   2.673  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.336   4.812   1.480  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.567   5.305   0.372  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.169   6.590   3.134  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.791   7.420   4.280  1.00  0.00           C  
ATOM    282  CD1 LEU A  19      -0.034   8.697   4.537  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.972   6.607   5.575  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.090   5.873   1.054  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.146   4.615   3.434  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.021   7.275   2.267  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.836   6.237   3.457  1.00  0.00           H  
ATOM    288  HG  LEU A  19       1.803   7.747   3.944  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -1.042   8.436   4.925  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.153   9.280   3.597  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       0.478   9.341   5.285  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.422   7.241   6.369  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.651   5.744   5.407  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.003   6.223   5.939  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.513   3.792   1.676  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.626   3.553   0.805  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.702   4.341   1.471  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.741   4.362   2.700  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.047   2.078   0.784  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -0.867   1.069  -0.146  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.634   3.392   2.581  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.433   3.934  -0.187  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.120   1.692   1.823  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.058   1.981   0.334  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.615   5.004   0.723  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.604   5.879   1.346  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.554   5.096   2.211  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.014   5.569   3.245  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.462   6.705   0.346  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.826   8.386   0.073  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.587   4.986  -0.281  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.074   6.555   2.006  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.561   6.150  -0.610  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.491   6.842   0.746  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.838   3.848   1.808  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.712   2.948   2.501  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.925   2.139   3.504  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.430   1.169   4.063  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.419   2.026   1.479  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.500   1.546   0.496  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.503   3.495   0.938  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.458   3.516   3.042  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.913   1.172   1.986  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.206   2.616   0.957  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.221   0.664   0.847  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.663   2.532   3.778  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.914   2.017   4.888  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.955   0.986   4.414  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.747   1.215   4.392  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.217   3.292   3.293  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.344   2.844   5.284  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.580   1.576   5.617  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.465  -0.207   4.050  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.625  -1.372   3.929  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.017  -1.439   2.568  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.689  -1.184   1.570  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.386  -2.695   4.127  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.446  -0.330   3.900  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.836  -1.309   4.669  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -2.704  -3.568   4.022  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.205  -2.795   3.382  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -3.829  -2.723   5.144  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.734  -1.847   2.513  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.056  -2.191   1.301  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.050  -3.663   1.485  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.419  -4.109   2.568  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.377  -1.598   1.182  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.279  -2.194  -0.284  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.237  -2.134   3.328  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.664  -1.960   0.436  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.303  -0.489   1.150  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.956  -1.858   2.095  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.305  -4.449   0.455  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.197  -5.879   0.474  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.234  -6.216  -0.939  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.192  -7.186  -1.560  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.510  -6.519   0.946  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.707  -6.148   0.035  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.341  -8.038   1.171  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.719  -4.070  -0.390  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.605  -6.165   1.144  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.731  -6.079   1.949  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -3.649  -6.530   0.485  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.593  -6.601  -0.972  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.803  -5.048  -0.078  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.131  -8.557   0.212  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.267  -8.471   1.604  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.501  -8.232   1.870  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.103  -5.363  -1.524  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.552  -5.518  -2.892  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.697  -4.630  -3.736  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.190  -3.812  -4.508  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.433  -4.556  -1.039  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.569  -5.152  -2.939  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.444  -6.545  -3.215  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.634  -4.729  -3.573  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.536  -3.705  -4.027  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.852  -2.937  -2.785  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.637  -3.431  -1.678  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.815  -4.198  -4.699  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.430  -4.866  -6.036  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.627  -5.137  -3.777  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.016  -5.381  -2.921  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.031  -3.036  -4.704  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.459  -3.319  -4.946  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.793  -5.757  -5.865  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.875  -4.146  -6.675  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.343  -5.180  -6.584  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.502  -5.540  -4.332  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.011  -4.588  -2.891  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.014  -5.993  -3.432  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.366  -1.706  -2.939  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -2.898  -0.954  -1.838  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.281  -1.469  -1.617  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.073  -1.513  -2.558  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.012   0.544  -2.157  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.425   1.399  -2.061  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.455  -1.307  -3.863  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.306  -1.130  -0.953  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.430   0.662  -3.179  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.717   1.032  -1.452  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.595  -1.885  -0.378  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.849  -2.519  -0.081  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.332  -1.869   1.169  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.906  -0.766   1.511  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.722  -4.043   0.134  1.00  0.00           C  
ATOM    407  H   ALA A  30      -3.974  -1.724   0.406  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.566  -2.314  -0.866  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.241  -4.506  -0.755  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -6.716  -4.522   0.257  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.096  -4.271   1.023  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.240  -2.544   1.880  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.833  -2.111   3.098  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.943  -3.461   3.715  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.957  -4.450   2.978  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.235  -1.442   2.966  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.171  -2.167   1.985  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -9.951  -2.057   0.748  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.118  -2.839   2.468  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.505  -3.500   1.706  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.138  -1.501   3.663  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.715  -1.392   3.967  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.108  -0.400   2.608  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.976  -3.532   5.052  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -8.129  -4.730   5.807  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.300  -4.045   7.161  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.192  -2.808   7.194  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.930  -5.725   5.782  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.497  -5.129   5.788  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -5.064  -4.504   7.130  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -4.473  -6.189   5.330  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.967  -2.746   5.691  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.055  -5.210   5.520  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -7.030  -6.459   6.610  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -7.032  -6.292   4.828  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.470  -4.324   5.021  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -5.691  -3.626   7.384  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -4.010  -4.158   7.071  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.141  -5.248   7.951  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -3.448  -5.763   5.325  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -4.710  -6.528   4.299  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -4.491  -7.068   6.008  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.573  -4.817   8.244  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.720  -4.382   9.131  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.654  -5.809   8.151  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -0.052   9.424  -5.562  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.394  10.847  -5.282  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.589  11.132  -4.196  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.750  10.751  -4.335  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.872  11.018  -4.827  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.821  10.533  -5.928  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.649  10.982  -7.092  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.703   9.689  -5.622  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.293   8.872  -4.758  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.938   9.368  -5.700  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.537   9.094  -6.367  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.152  11.434  -6.157  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -2.065  10.436  -3.900  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.085  12.092  -4.634  1.00  0.00           H  
ATOM     15  N   ASP A   2       0.144  11.726  -3.065  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.911  11.736  -1.831  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.905  10.330  -1.292  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.940   9.763  -0.951  1.00  0.00           O  
ATOM     19  CB  ASP A   2       0.300  12.650  -0.736  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.362  14.111  -1.173  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.498  14.646  -1.290  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -0.724  14.707  -1.396  1.00  0.00           O  
ATOM     23  H   ASP A   2      -0.761  12.141  -3.013  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.932  12.021  -2.051  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -0.757  12.368  -0.543  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.868  12.539   0.213  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.293   9.717  -1.251  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.450   8.337  -0.894  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.516   7.544  -2.169  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.593   8.102  -3.270  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.697   8.090  -0.006  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.230   8.878  -0.597  1.00  0.00           S  
ATOM     33  H   CYS A   3      -1.127  10.180  -1.531  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.421   8.003  -0.346  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.843   6.999   0.132  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.474   8.509   0.999  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.453   6.201  -2.043  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.556   5.285  -3.146  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.015   4.880  -3.183  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.670   4.794  -2.140  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.402   4.101  -3.040  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.838   4.594  -2.703  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.383   3.308  -4.365  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.843   3.459  -2.488  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.327   5.780  -1.135  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.321   5.817  -4.058  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.072   3.436  -2.213  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.204   5.247  -3.522  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.824   5.203  -1.774  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.080   2.449  -4.312  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.700   3.949  -5.215  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.625   2.893  -4.573  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.009   2.890  -3.428  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.477   2.765  -1.702  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.822   3.871  -2.160  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.553   4.689  -4.411  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.953   4.639  -4.754  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.575   3.383  -4.199  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.910   2.351  -4.215  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.085   4.622  -6.304  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.502   4.667  -6.898  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.483   4.515  -8.431  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.875   4.461  -9.078  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.638   3.276  -8.603  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.944   4.602  -5.195  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.416   5.518  -4.333  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.531   5.499  -6.710  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.589   3.701  -6.687  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.105   3.832  -6.479  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.000   5.621  -6.624  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -4.914   5.357  -8.879  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.943   3.575  -8.684  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.468   5.366  -8.830  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.783   4.375 -10.184  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -8.523   3.244  -9.062  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -7.773   3.337  -7.617  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.131   2.442  -8.811  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.827   3.401  -3.744  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.486   2.142  -3.396  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.639   1.278  -4.618  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.201   1.757  -5.603  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.867   2.536  -2.841  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.660   3.951  -2.353  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.683   4.521  -3.364  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.917   3.897  -1.161  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.885   1.629  -2.657  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.206   1.834  -2.052  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.629   2.549  -3.652  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.572   4.554  -2.211  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.224   4.852  -4.277  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.090   5.371  -2.962  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -7.021   3.015  -0.747  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.118   0.028  -4.573  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.015  -0.885  -5.685  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.061  -0.378  -6.727  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.146  -0.743  -7.897  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.365  -1.342  -6.294  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.148  -2.032  -5.209  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.766  -3.318  -4.796  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.186  -1.376  -4.520  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.386  -3.931  -3.701  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.802  -1.983  -3.417  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.392  -3.260  -3.001  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.944  -3.868  -1.852  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.771  -0.376  -3.721  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.530  -1.757  -5.268  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.932  -0.473  -6.681  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.196  -2.063  -7.122  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.959  -3.828  -5.302  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.474  -0.377  -4.811  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.065  -4.913  -3.392  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.579  -1.449  -2.888  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.612  -3.284  -1.491  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.070   0.427  -6.297  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.858   0.643  -7.041  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.886  -0.360  -6.501  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.153  -0.995  -5.480  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.069   0.820  -5.373  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.025   0.470  -8.097  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.503   1.634  -6.791  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.725  -0.522  -7.171  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.344  -1.376  -6.711  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.198  -0.521  -5.829  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.270   0.693  -6.017  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.245  -1.936  -7.840  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.569  -3.086  -8.540  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.418  -2.872  -9.519  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.946  -4.405  -8.230  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.016  -3.956 -10.173  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.359  -5.490  -8.896  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.627  -5.264  -9.862  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.510   0.016  -7.980  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.062  -2.187  -6.128  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.484  -1.149  -8.587  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.204  -2.314  -7.424  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.718  -1.868  -9.781  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.698  -4.588  -7.479  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -1.781  -3.781 -10.918  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.672  -6.497  -8.665  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.081  -6.100 -10.374  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.859  -1.135  -4.832  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.673  -0.433  -3.883  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.794  -1.382  -3.610  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.593  -2.596  -3.636  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.915  -0.092  -2.572  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.043  -1.522  -1.852  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.837  -2.142  -4.700  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.075   0.461  -4.339  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.617   0.358  -1.839  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.162   0.689  -2.817  1.00  0.00           H  
ATOM    151  N   SER A  11       5.004  -0.858  -3.364  1.00  0.00           N  
ATOM    152  CA  SER A  11       6.190  -1.636  -3.186  1.00  0.00           C  
ATOM    153  C   SER A  11       7.101  -0.520  -2.800  1.00  0.00           C  
ATOM    154  O   SER A  11       6.618   0.595  -2.600  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.678  -2.365  -4.480  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.448  -1.605  -5.669  1.00  0.00           O  
ATOM    157  H   SER A  11       5.219   0.120  -3.261  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.065  -2.311  -2.352  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.750  -2.648  -4.416  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.087  -3.304  -4.573  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.228  -1.026  -5.821  1.00  0.00           H  
ATOM    162  N   LEU A  12       8.427  -0.761  -2.738  1.00  0.00           N  
ATOM    163  CA  LEU A  12       9.386   0.288  -2.893  1.00  0.00           C  
ATOM    164  C   LEU A  12      10.256  -0.424  -3.881  1.00  0.00           C  
ATOM    165  O   LEU A  12      10.417  -1.632  -3.703  1.00  0.00           O  
ATOM    166  CB  LEU A  12      10.156   0.731  -1.610  1.00  0.00           C  
ATOM    167  CG  LEU A  12      10.693  -0.370  -0.654  1.00  0.00           C  
ATOM    168  CD1 LEU A  12      12.104  -0.876  -1.018  1.00  0.00           C  
ATOM    169  CD2 LEU A  12      10.671   0.133   0.804  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.878  -1.644  -2.908  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.917   1.145  -3.356  1.00  0.00           H  
ATOM    172  HB2 LEU A  12      10.990   1.407  -1.891  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.443   1.349  -1.019  1.00  0.00           H  
ATOM    174  HG  LEU A  12       9.997  -1.239  -0.696  1.00  0.00           H  
ATOM    175 HD11 LEU A  12      12.123  -1.323  -2.032  1.00  0.00           H  
ATOM    176 HD12 LEU A  12      12.423  -1.661  -0.297  1.00  0.00           H  
ATOM    177 HD13 LEU A  12      12.841  -0.047  -0.985  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       9.635   0.412   1.093  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      11.321   1.028   0.915  1.00  0.00           H  
ATOM    180 HD23 LEU A  12      11.030  -0.655   1.499  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.778   0.177  -4.939  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.281   1.381  -5.595  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.871   1.199  -6.112  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.370   0.073  -6.160  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.238   1.578  -6.787  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.511   0.826  -6.379  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.949  -0.370  -5.613  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.282   2.206  -4.899  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      10.832   1.093  -7.704  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.428   2.649  -7.000  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.130   0.532  -7.251  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.116   1.460  -5.693  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.612  -1.171  -6.306  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      12.683  -0.774  -4.882  1.00  0.00           H  
ATOM    195  N   ILE A  14       8.239   2.322  -6.488  1.00  0.00           N  
ATOM    196  CA  ILE A  14       6.922   2.423  -7.041  1.00  0.00           C  
ATOM    197  C   ILE A  14       7.100   3.844  -7.527  1.00  0.00           C  
ATOM    198  O   ILE A  14       8.140   4.442  -7.239  1.00  0.00           O  
ATOM    199  CB  ILE A  14       5.789   2.166  -6.031  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       4.351   2.465  -6.534  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       6.096   2.877  -4.699  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       3.910   1.623  -7.733  1.00  0.00           C  
ATOM    203  H   ILE A  14       8.677   3.233  -6.535  1.00  0.00           H  
ATOM    204  HA  ILE A  14       6.857   1.750  -7.882  1.00  0.00           H  
ATOM    205  HB  ILE A  14       5.811   1.072  -5.806  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       3.648   2.249  -5.699  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       4.239   3.545  -6.758  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       6.158   3.971  -4.843  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       7.051   2.518  -4.265  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       5.288   2.657  -3.970  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       4.508   1.857  -8.637  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       2.836   1.812  -7.960  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       4.024   0.542  -7.496  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.146   4.402  -8.298  1.00  0.00           N  
ATOM    215  CA  LEU A  15       6.342   5.625  -9.060  1.00  0.00           C  
ATOM    216  C   LEU A  15       6.470   6.827  -8.161  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.231   7.746  -8.460  1.00  0.00           O  
ATOM    218  CB  LEU A  15       5.213   5.900 -10.088  1.00  0.00           C  
ATOM    219  CG  LEU A  15       5.150   4.882 -11.257  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       3.832   5.014 -12.045  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       6.358   4.989 -12.212  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.292   3.914  -8.427  1.00  0.00           H  
ATOM    223  HA  LEU A  15       7.281   5.530  -9.587  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       4.240   5.894  -9.553  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       5.350   6.914 -10.529  1.00  0.00           H  
ATOM    226  HG  LEU A  15       5.165   3.858 -10.823  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       2.960   4.826 -11.382  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       3.808   4.275 -12.876  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       3.740   6.032 -12.483  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       6.259   4.250 -13.037  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.308   4.779 -11.680  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       6.417   6.004 -12.657  1.00  0.00           H  
ATOM    233  N   LYS A  16       5.748   6.832  -7.027  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.003   7.745  -5.956  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.685   6.814  -4.838  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.774   5.997  -4.987  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.088   9.000  -5.938  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.127   9.856  -4.651  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.522  10.395  -4.295  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.518  11.245  -3.019  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.903  11.654  -2.661  1.00  0.00           N  
ATOM    242  H   LYS A  16       5.148   6.083  -6.734  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.056   8.001  -5.934  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.381   9.649  -6.795  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       4.036   8.685  -6.111  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       4.438  10.721  -4.785  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       4.738   9.259  -3.796  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.218   9.543  -4.144  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.899  11.001  -5.147  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       5.913  12.166  -3.155  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       6.114  10.666  -2.162  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       7.891  12.175  -1.811  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       8.290  12.219  -3.387  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       8.474  10.845  -2.541  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.476   6.861  -3.749  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.357   5.979  -2.618  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.691   6.799  -1.556  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.782   8.025  -1.571  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.746   5.474  -2.129  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.637   4.474  -0.968  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.075   4.766   0.148  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.034   3.282  -1.239  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.167   7.569  -3.642  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.717   5.148  -2.876  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.272   4.982  -2.976  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.362   6.336  -1.788  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.761   3.032  -2.169  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.936   2.609  -0.508  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.999   6.134  -0.621  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.226   6.756   0.399  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.560   5.528   0.911  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.940   4.428   0.496  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.918   5.128  -0.533  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.888   7.177   1.144  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.510   7.431  -0.052  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.552   5.693   1.790  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.749   4.622   2.320  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.540   4.607   1.422  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.381   5.476   0.562  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.382   4.896   3.806  1.00  0.00           C  
ATOM    281  CG  LEU A  19       0.652   3.778   4.596  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.350   2.403   4.511  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       0.461   4.199   6.066  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.243   6.603   2.045  1.00  0.00           H  
ATOM    285  HA  LEU A  19       2.292   3.692   2.215  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.336   5.104   4.341  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.765   5.820   3.857  1.00  0.00           H  
ATOM    288  HG  LEU A  19      -0.371   3.665   4.168  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.772   1.652   5.093  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.376   2.463   4.931  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.415   2.046   3.463  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.444   4.293   6.573  1.00  0.00           H  
ATOM    293 HD22 LEU A  19      -0.145   3.439   6.608  1.00  0.00           H  
ATOM    294 HD23 LEU A  19      -0.065   5.174   6.128  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.348   3.612   1.559  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.527   3.524   0.740  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.574   4.382   1.370  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.583   4.535   2.591  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.075   2.094   0.659  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -0.959   1.026  -0.285  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.250   2.929   2.277  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.311   3.888  -0.251  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.195   1.675   1.680  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.083   2.101   0.194  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.490   4.972   0.565  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.447   5.934   1.087  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.405   5.257   2.033  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.736   5.790   3.086  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.279   6.678   0.007  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.317   7.359  -1.386  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.443   4.877  -0.440  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.887   6.663   1.655  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -6.034   5.985  -0.416  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.848   7.498   0.501  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.826   4.022   1.695  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.670   3.204   2.525  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.829   2.339   3.445  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.306   1.361   4.011  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.614   2.358   1.639  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.909   1.788   0.532  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.627   3.616   0.806  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.277   3.846   3.151  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -8.120   1.565   2.229  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.403   3.033   1.235  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.582   0.918   0.874  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.541   2.696   3.648  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.749   2.150   4.716  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.951   0.986   4.251  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.728   1.073   4.155  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.105   3.459   3.160  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.048   2.924   4.989  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.389   1.841   5.532  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.607  -0.159   3.972  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.879  -1.403   3.841  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.245  -1.480   2.484  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.860  -1.086   1.490  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.756  -2.656   4.023  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.606  -0.179   3.887  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.103  -1.421   4.596  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.278  -2.614   5.000  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.138  -3.578   4.001  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.521  -2.722   3.221  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.006  -2.007   2.425  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.273  -2.245   1.219  1.00  0.00           C  
ATOM    345  C   CYS A  25      -0.009  -3.689   1.420  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.337  -4.069   2.538  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.103  -1.514   1.162  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.160  -2.018  -0.241  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.558  -2.453   3.204  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.887  -2.083   0.346  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.918  -0.421   1.113  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.651  -1.704   2.112  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.182  -4.520   0.379  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.187  -5.907   0.411  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.546  -6.198  -1.027  1.00  0.00           C  
ATOM    356  O   VAL A  26       0.107  -7.161  -1.651  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.926  -6.777   1.007  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.271  -6.594   0.265  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -0.489  -8.254   1.136  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.625  -4.211  -0.480  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.084  -6.011   1.003  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.084  -6.412   2.051  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.597  -5.534   0.279  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.056  -7.201   0.765  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.197  -6.929  -0.793  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       0.481  -8.329   1.669  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.386  -8.726   0.135  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.250  -8.823   1.711  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.353  -5.306  -1.644  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.727  -5.430  -3.037  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.764  -4.611  -3.835  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.154  -3.785  -4.655  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.707  -4.494  -1.185  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.709  -4.990  -3.142  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.682  -6.464  -3.353  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.547  -4.790  -3.578  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.567  -3.875  -4.012  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.956  -3.160  -2.758  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.747  -3.683  -1.664  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.787  -4.529  -4.658  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.344  -5.102  -6.019  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.406  -5.614  -3.743  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.847  -5.460  -2.900  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.148  -3.151  -4.689  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.560  -3.748  -4.853  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.938  -4.293  -6.664  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.203  -5.573  -6.541  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.548  -5.865  -5.881  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -4.299  -6.052  -4.236  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -3.731  -5.183  -2.771  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -2.681  -6.433  -3.549  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.528  -1.953  -2.883  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.087  -1.250  -1.761  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.485  -1.740  -1.578  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.201  -1.904  -2.565  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.245   0.256  -2.009  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.677   1.148  -2.163  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.585  -1.513  -3.787  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.504  -1.449  -0.876  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.820   0.398  -2.946  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.836   0.706  -1.180  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.917  -1.939  -0.319  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.260  -2.361  -0.032  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.573  -1.662   1.251  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.146  -0.527   1.464  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.410  -3.889   0.132  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.342  -1.698   0.476  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.929  -1.995  -0.799  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.068  -4.393  -0.797  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.474  -4.171   0.292  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.795  -4.267   0.977  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.293  -2.326   2.159  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.549  -1.840   3.474  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.465  -3.141   4.186  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.386  -4.184   3.531  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.929  -1.148   3.692  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.115  -1.974   3.178  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.576  -2.878   3.925  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.577  -1.708   2.037  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.516  -3.305   2.097  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.739  -1.203   3.806  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.078  -0.924   4.770  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.919  -0.176   3.153  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.494  -3.100   5.522  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.668  -4.235   6.359  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.467  -3.481   7.422  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.423  -2.240   7.400  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.376  -4.774   7.010  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.382  -5.443   6.029  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -4.053  -5.760   6.738  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.960  -6.691   5.333  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.656  -2.266   6.071  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -8.278  -4.979   5.863  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -5.856  -3.923   7.508  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.642  -5.509   7.798  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.157  -4.704   5.226  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -3.594  -4.831   7.137  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.334  -6.232   6.036  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -4.226  -6.458   7.584  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -6.853  -6.427   4.727  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.244  -7.460   6.080  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.205  -7.125   4.643  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -9.189  -4.201   8.316  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -9.760  -3.724   8.983  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.174  -5.199   8.299  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -0.676  10.060  -5.322  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.371  11.089  -5.023  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.047  11.474  -3.625  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.132  11.450  -3.273  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.282  12.328  -5.952  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.729  11.940  -7.360  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.901  11.495  -7.499  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.094  12.063  -8.304  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.569  10.489  -5.190  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.593   9.311  -4.659  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.589   9.721  -6.253  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.340  10.610  -5.064  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.757  12.721  -5.976  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.950  13.134  -5.578  1.00  0.00           H  
ATOM     15  N   ASP A   2       1.080  11.741  -2.784  1.00  0.00           N  
ATOM     16  CA  ASP A   2       0.992  11.820  -1.333  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.896  10.412  -0.811  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.827   9.891  -0.203  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -0.130  12.716  -0.731  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.010  14.143  -1.263  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.037  14.798  -0.939  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -0.907  14.594  -2.002  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.019  11.798  -3.115  1.00  0.00           H  
ATOM     24  HA  ASP A   2       1.943  12.208  -0.996  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.134  12.321  -0.993  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -0.051  12.735   0.376  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.232   9.741  -1.103  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.418   8.346  -0.826  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.489   7.635  -2.149  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.558   8.256  -3.219  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.669   8.051   0.051  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.208   8.888  -0.467  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.944  10.173  -1.661  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.453   7.958  -0.313  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.824   6.954   0.110  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.431   8.389   1.083  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.429   6.292  -2.075  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.482   5.384  -3.186  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.935   4.956  -3.241  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.609   4.897  -2.210  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.482   4.206  -3.015  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.912   4.707  -2.654  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.500   3.355  -4.304  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.908   3.581  -2.340  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.317   5.846  -1.177  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.226   5.929  -4.082  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.136   3.570  -2.168  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.308   5.320  -3.492  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.873   5.356  -1.753  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.485   2.878  -4.489  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       1.239   2.534  -4.221  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.775   3.970  -5.185  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.115   2.959  -3.236  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.515   2.930  -1.528  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.871   4.019  -1.996  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.455   4.697  -4.463  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.864   4.653  -4.791  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.472   3.361  -4.305  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.830   2.327  -4.485  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.065   4.698  -6.335  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.524   4.850  -6.812  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.712   4.727  -8.338  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.538   3.304  -8.898  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -6.613   2.395  -8.418  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.847   4.533  -5.231  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.334   5.505  -4.322  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.493   5.562  -6.738  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.630   3.774  -6.776  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.171   4.089  -6.325  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.882   5.853  -6.491  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.741   5.072  -8.591  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.002   5.408  -8.853  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -5.599   3.320 -10.008  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -4.564   2.870  -8.596  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.503   2.763  -8.680  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -6.577   2.313  -7.422  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.501   1.489  -8.824  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.687   3.348  -3.753  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.323   2.072  -3.426  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.587   1.274  -4.668  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.176   1.824  -5.597  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.650   2.439  -2.743  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.384   3.815  -2.182  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.524   4.442  -3.262  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.493   3.697  -1.101  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.672   1.518  -2.768  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.948   1.684  -1.986  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.472   2.524  -3.494  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.271   4.405  -1.895  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.162   4.789  -4.106  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.910   5.287  -2.887  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.613   2.813  -0.681  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.133   0.000  -4.692  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.155  -0.901  -5.819  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.160  -0.481  -6.867  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.287  -0.845  -8.034  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.550  -1.174  -6.443  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.491  -1.670  -5.378  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.350  -2.967  -4.850  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.498  -0.833  -4.866  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -9.185  -3.410  -3.814  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.335  -1.274  -3.834  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.175  -2.559  -3.302  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -11.010  -2.982  -2.245  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.747  -0.428  -3.862  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.787  -1.835  -5.423  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.960  -0.249  -6.898  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.471  -1.954  -7.230  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.585  -3.622  -5.241  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.608   0.168  -5.254  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -9.059  -4.410  -3.422  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.098  -0.616  -3.445  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.694  -3.835  -1.940  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.114   0.264  -6.459  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.935   0.506  -7.247  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.892  -0.351  -6.613  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.102  -0.851  -5.506  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.051   0.613  -5.521  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.092   0.199  -8.273  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.660   1.544  -7.112  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.741  -0.539  -7.299  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.353  -1.352  -6.816  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.063  -0.570  -5.758  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.073   0.659  -5.800  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.436  -1.672  -7.885  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.874  -2.452  -9.040  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.410  -3.764  -8.848  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.858  -1.909 -10.338  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.081  -4.514  -9.925  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.380  -2.662 -11.419  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -0.093  -3.962 -11.211  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.576  -0.091  -8.172  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.046  -2.266  -6.397  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.892  -0.733  -8.267  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.240  -2.291  -7.434  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.442  -4.212  -7.865  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.226  -0.907 -10.509  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.437  -5.520  -9.764  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.387  -2.240 -12.415  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.457  -4.545 -12.044  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.710  -1.248  -4.796  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.588  -0.583  -3.886  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.545  -1.675  -3.582  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.310  -2.817  -3.980  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.924  -0.030  -2.588  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.049  -1.279  -1.593  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.794  -2.255  -4.748  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.115   0.204  -4.410  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.698   0.478  -1.973  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.189   0.742  -2.896  1.00  0.00           H  
ATOM    151  N   SER A  11       4.627  -1.332  -2.877  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.624  -2.221  -2.407  1.00  0.00           C  
ATOM    153  C   SER A  11       6.296  -1.252  -1.490  1.00  0.00           C  
ATOM    154  O   SER A  11       5.892  -0.084  -1.437  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.593  -2.753  -3.507  1.00  0.00           C  
ATOM    156  OG  SER A  11       7.097  -1.724  -4.360  1.00  0.00           O  
ATOM    157  H   SER A  11       4.821  -0.414  -2.512  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.161  -3.012  -1.836  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.442  -3.305  -3.053  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.022  -3.462  -4.145  1.00  0.00           H  
ATOM    161  HG  SER A  11       7.979  -1.456  -4.025  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.347  -1.700  -0.791  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.365  -0.854  -0.264  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.492  -1.759  -0.670  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.289  -2.971  -0.568  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.367  -0.602   1.273  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.949  -1.775   2.200  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.650  -1.668   3.569  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.420  -1.861   2.397  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.693  -2.647  -0.801  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.394   0.078  -0.811  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       9.393  -0.283   1.559  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.693   0.255   1.489  1.00  0.00           H  
ATOM    174  HG  LEU A  12       8.292  -2.732   1.743  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.364  -2.522   4.221  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       8.363  -0.722   4.076  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       9.754  -1.684   3.444  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.165  -2.734   3.033  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.887  -1.968   1.429  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.050  -0.939   2.896  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.627  -1.311  -1.177  1.00  0.00           N  
ATOM    182  CA  PRO A  13      10.855  -0.010  -1.782  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.009   0.168  -3.021  1.00  0.00           C  
ATOM    184  O   PRO A  13       9.496  -0.813  -3.565  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.345  -0.033  -2.193  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.957  -1.213  -1.424  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.785  -2.184  -1.310  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.616   0.770  -1.073  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      12.465  -0.242  -3.280  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      12.850   0.927  -1.960  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      13.824  -1.656  -1.952  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.265  -0.876  -0.411  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.667  -2.778  -2.242  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      11.878  -2.863  -0.434  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.871   1.423  -3.470  1.00  0.00           N  
ATOM    196  CA  ILE A  14       9.323   1.808  -4.727  1.00  0.00           C  
ATOM    197  C   ILE A  14       9.908   3.194  -4.709  1.00  0.00           C  
ATOM    198  O   ILE A  14      10.323   3.646  -3.638  1.00  0.00           O  
ATOM    199  CB  ILE A  14       7.799   1.709  -4.824  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       7.233   2.184  -6.183  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       7.132   2.345  -3.589  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       5.804   1.685  -6.419  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.270   2.246  -3.041  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.802   1.222  -5.496  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.560   0.620  -4.777  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       7.260   3.293  -6.242  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       7.874   1.769  -6.993  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       7.457   3.398  -3.467  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       7.414   1.769  -2.682  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.026   2.321  -3.675  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       5.759   0.582  -6.287  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       5.472   1.924  -7.451  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       5.092   2.150  -5.708  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.036   3.860  -5.875  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.916   4.999  -6.058  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.328   6.234  -5.445  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.051   7.091  -4.942  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.209   5.318  -7.551  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.234   4.376  -8.242  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.796   2.899  -8.346  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.627   4.924  -9.630  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.630   3.492  -6.704  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.848   4.796  -5.547  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      10.260   5.333  -8.126  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.645   6.343  -7.609  1.00  0.00           H  
ATOM    226  HG  LEU A  15      13.162   4.396  -7.621  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      11.691   2.448  -7.338  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.567   2.316  -8.894  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.833   2.807  -8.894  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      11.759   4.897 -10.322  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.444   4.314 -10.066  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.982   5.973  -9.551  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.988   6.345  -5.468  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.281   7.342  -4.729  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.409   6.422  -3.956  1.00  0.00           C  
ATOM    236  O   LYS A  16       6.850   5.497  -4.542  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.432   8.301  -5.600  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.724   9.421  -4.817  1.00  0.00           C  
ATOM    239  CD  LYS A  16       7.692  10.444  -4.200  1.00  0.00           C  
ATOM    240  CE  LYS A  16       6.968  11.669  -3.627  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.937  12.662  -3.090  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.388   5.614  -5.792  1.00  0.00           H  
ATOM    243  HA  LYS A  16       8.952   7.869  -4.063  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       8.105   8.777  -6.348  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.670   7.715  -6.163  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       6.047   9.960  -5.519  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.097   8.984  -4.010  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       8.280   9.955  -3.394  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.404  10.778  -4.988  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       6.380  12.174  -4.422  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       6.291  11.373  -2.799  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       7.451  13.490  -2.822  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       8.611  12.890  -3.790  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       8.406  12.283  -2.297  1.00  0.00           H  
ATOM    255  N   ASN A  17       7.330   6.614  -2.631  1.00  0.00           N  
ATOM    256  CA  ASN A  17       6.702   5.717  -1.709  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.863   6.669  -0.914  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.017   7.880  -1.062  1.00  0.00           O  
ATOM    259  CB  ASN A  17       7.751   5.001  -0.809  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.106   4.008   0.164  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.125   4.232   1.377  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.497   2.918  -0.378  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.646   7.449  -2.189  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.068   5.018  -2.238  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       8.478   4.458  -1.450  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.314   5.757  -0.222  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.532   2.740  -1.363  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.011   2.284   0.221  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.955   6.159  -0.071  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.063   6.939   0.719  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.314   5.808   1.321  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.704   4.657   1.107  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.805   5.180   0.137  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.619   7.473   1.479  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.425   7.525   0.073  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.214   6.093   2.044  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.336   5.064   2.544  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.393   4.735   1.423  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.405   5.378   0.374  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.470   5.545   3.735  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.263   6.016   4.979  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       0.314   6.694   5.987  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.059   4.877   5.648  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.919   7.031   2.198  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.909   4.183   2.805  1.00  0.00           H  
ATOM    286  HB2 LEU A  19      -0.161   6.397   3.394  1.00  0.00           H  
ATOM    287  HB3 LEU A  19      -0.221   4.736   4.059  1.00  0.00           H  
ATOM    288  HG  LEU A  19       1.995   6.789   4.652  1.00  0.00           H  
ATOM    289 HD11 LEU A  19      -0.462   5.979   6.332  1.00  0.00           H  
ATOM    290 HD12 LEU A  19      -0.194   7.560   5.510  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       0.874   7.065   6.870  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.795   4.441   4.942  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       1.373   4.072   5.990  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       2.615   5.260   6.531  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.500   3.758   1.638  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.634   3.564   0.777  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.681   4.414   1.398  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.689   4.545   2.620  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.150   2.122   0.807  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.033   1.035  -0.091  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.542   3.278   2.511  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.420   3.892  -0.230  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.234   1.771   1.857  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.166   2.061   0.359  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.599   5.013   0.603  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.548   5.971   1.150  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.492   5.265   2.095  1.00  0.00           C  
ATOM    308  O   CYS A  21      -5.857   5.783   3.145  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.369   6.743   0.080  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.363   7.429  -1.286  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.583   4.910  -0.399  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -3.986   6.697   1.722  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -6.126   6.062  -0.363  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -5.931   7.564   0.583  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.848   4.013   1.746  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.679   3.130   2.522  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.855   2.280   3.467  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.337   1.292   4.017  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.488   2.222   1.568  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.654   1.652   0.553  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.594   3.639   0.857  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.360   3.721   3.119  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.998   1.420   2.133  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.271   2.835   1.073  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.403   0.760   0.904  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.583   2.654   3.699  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.790   2.106   4.769  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.967   0.952   4.311  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.741   1.040   4.254  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.163   3.429   3.218  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.113   2.888   5.071  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.437   1.775   5.569  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.624  -0.185   4.011  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.947  -1.462   3.996  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.293  -1.720   2.674  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.977  -1.840   1.661  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.896  -2.642   4.262  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.619  -0.182   3.885  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.193  -1.453   4.774  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.427  -2.476   5.222  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.335  -3.597   4.338  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -4.654  -2.747   3.458  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.951  -1.841   2.675  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.160  -2.138   1.513  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.187  -3.589   1.647  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.709  -4.008   2.680  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.151  -1.290   1.476  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.237  -1.562   0.031  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.422  -1.790   3.517  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.747  -1.984   0.619  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.868  -0.218   1.517  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.739  -1.505   2.394  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.103  -4.384   0.598  1.00  0.00           N  
ATOM    354  CA  VAL A  26       0.495  -5.673   0.350  1.00  0.00           C  
ATOM    355  C   VAL A  26       1.051  -5.389  -1.025  1.00  0.00           C  
ATOM    356  O   VAL A  26       1.547  -4.297  -1.237  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -0.481  -6.844   0.516  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -1.729  -6.731  -0.394  1.00  0.00           C  
ATOM    359  CG2 VAL A  26       0.254  -8.204   0.440  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.585  -4.011  -0.203  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.327  -5.802   1.027  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.859  -6.766   1.567  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.473  -7.508  -0.108  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -1.477  -6.877  -1.465  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.211  -5.736  -0.276  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -0.420  -9.016   0.791  1.00  0.00           H  
ATOM    367 HG22 VAL A  26       1.147  -8.193   1.101  1.00  0.00           H  
ATOM    368 HG23 VAL A  26       0.579  -8.453  -0.589  1.00  0.00           H  
ATOM    369  N   GLY A  27       0.975  -6.259  -2.053  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.509  -5.921  -3.366  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.645  -4.914  -4.089  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.962  -4.427  -5.174  1.00  0.00           O  
ATOM    373  H   GLY A  27       0.592  -7.170  -1.943  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.497  -5.494  -3.235  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.516  -6.829  -3.951  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.498  -4.564  -3.480  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.419  -3.595  -3.982  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.827  -2.943  -2.710  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.591  -3.501  -1.634  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.644  -4.131  -4.734  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.178  -4.759  -6.064  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.465  -5.130  -3.885  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.626  -4.750  -2.502  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -0.887  -2.868  -4.575  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.312  -3.274  -4.989  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.487  -5.606  -5.873  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -1.649  -4.001  -6.680  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -3.049  -5.138  -6.641  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.819  -5.941  -3.495  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.264  -5.591  -4.504  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.955  -4.613  -3.033  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.451  -1.758  -2.822  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.053  -1.067  -1.721  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.446  -1.591  -1.566  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.223  -1.565  -2.524  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.196   0.438  -2.004  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.614   1.312  -2.001  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.535  -1.327  -3.729  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.491  -1.253  -0.817  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.669   0.559  -2.998  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.873   0.907  -1.258  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.787  -2.057  -0.351  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -6.103  -2.528  -0.019  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.448  -1.825   1.260  1.00  0.00           C  
ATOM    405  O   ALA A  30      -6.046  -0.681   1.472  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.165  -4.058   0.162  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.136  -2.011   0.426  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.806  -2.209  -0.777  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.833  -4.551  -0.778  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.200  -4.405   0.367  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.494  -4.395   0.981  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.199  -2.488   2.150  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.636  -1.946   3.397  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.781  -3.205   4.175  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.414  -4.269   3.667  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.971  -1.128   3.371  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.221  -1.812   2.788  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.160  -2.992   2.356  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.276  -1.124   2.776  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.400  -3.470   2.103  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.841  -1.354   3.826  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.202  -0.782   4.400  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.799  -0.219   2.766  1.00  0.00           H  
ATOM    424  N   LEU A  32      -8.351  -3.113   5.387  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -8.889  -4.219   6.108  1.00  0.00           C  
ATOM    426  C   LEU A  32     -10.188  -3.497   6.480  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.194  -2.259   6.408  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -8.174  -4.616   7.429  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -6.810  -5.340   7.278  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -6.866  -6.521   6.285  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.656  -4.373   6.955  1.00  0.00           C  
ATOM    432  H   LEU A  32      -8.778  -2.265   5.736  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -9.086  -5.050   5.444  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.027  -3.704   8.050  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -8.849  -5.294   7.998  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -6.578  -5.775   8.279  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -7.022  -6.161   5.246  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -7.690  -7.216   6.549  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -5.909  -7.085   6.315  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.625  -3.540   7.692  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -5.796  -3.948   5.941  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -4.681  -4.907   6.981  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -11.251  -4.246   6.872  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.103  -3.787   7.121  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -11.186  -5.243   6.895  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       3.022  12.523  -0.637  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.973  13.316  -1.904  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.499  13.387  -2.055  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.852  14.172  -1.370  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.668  12.587  -3.088  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.184  12.620  -2.885  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.748  13.746  -2.851  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.788  11.525  -2.744  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.437  11.711  -0.745  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.651  13.080   0.103  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.957  12.247  -0.427  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.374  14.304  -1.722  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.333  11.531  -3.163  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.430  13.105  -4.042  1.00  0.00           H  
ATOM     15  N   ASP A   2       0.935  12.439  -2.830  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -0.386  11.928  -2.579  1.00  0.00           C  
ATOM     17  C   ASP A   2      -0.079  10.713  -1.723  1.00  0.00           C  
ATOM     18  O   ASP A   2       0.966  10.665  -1.062  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -1.125  11.572  -3.904  1.00  0.00           C  
ATOM     20  CG  ASP A   2      -2.621  11.312  -3.691  1.00  0.00           C  
ATOM     21  OD1 ASP A   2      -3.313  12.226  -3.174  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -3.081  10.191  -4.036  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.474  11.869  -3.444  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -0.957  12.648  -2.005  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.031  12.436  -4.596  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -0.645  10.696  -4.389  1.00  0.00           H  
ATOM     27  N   CYS A   3      -0.953   9.700  -1.737  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.714   8.426  -1.124  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.413   7.536  -2.290  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.324   8.009  -3.424  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.968   7.916  -0.363  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.487   7.929  -1.382  1.00  0.00           S  
ATOM     33  H   CYS A   3      -1.758   9.723  -2.327  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.147   8.462  -0.468  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.782   6.896   0.032  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.117   8.579   0.518  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.293   6.218  -2.049  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.344   5.255  -3.111  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.816   4.929  -3.200  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.521   4.892  -2.187  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.554   4.052  -2.875  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.984   4.546  -2.525  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.534   3.152  -4.133  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       3.000   3.424  -2.304  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.274   5.835  -1.116  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.033   5.728  -4.032  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.173   3.473  -2.006  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.349   5.207  -3.342  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.946   5.157  -1.597  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.154   2.248  -3.978  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.926   3.696  -5.017  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.492   2.798  -4.364  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.196   2.873  -3.249  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.616   2.707  -1.549  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.967   3.841  -1.945  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.316   4.782  -4.446  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.717   4.818  -4.774  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.331   3.508  -4.362  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.707   2.477  -4.614  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.935   4.998  -6.299  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.391   5.235  -6.747  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.966   6.596  -6.315  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -7.442   6.788  -6.697  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.634   6.738  -8.171  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.701   4.666  -5.218  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.149   5.645  -4.232  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.331   5.867  -6.643  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.552   4.094  -6.828  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.415   5.182  -7.859  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.041   4.418  -6.364  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.885   6.696  -5.211  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.353   7.407  -6.766  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -8.065   5.986  -6.250  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -7.805   7.775  -6.346  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -7.102   7.461  -8.606  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.600   6.866  -8.389  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.334   5.853  -8.519  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.518   3.483  -3.769  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.129   2.198  -3.447  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.442   1.391  -4.675  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.003   1.940  -5.623  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.400   2.545  -2.665  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.013   3.833  -1.973  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.222   4.547  -3.053  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.042   3.535  -0.997  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.437   1.645  -2.832  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.699   1.729  -1.976  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.242   2.749  -3.367  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.840   4.425  -1.547  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -6.911   5.041  -3.771  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.513   5.297  -2.638  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.265   2.657  -0.609  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.028   0.103  -4.660  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.087  -0.852  -5.740  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.075  -0.540  -6.807  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.111  -1.112  -7.894  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.502  -1.134  -6.311  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -8.448  -1.438  -5.171  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -8.173  -2.469  -4.252  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.588  -0.640  -4.968  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.995  -2.673  -3.135  1.00  0.00           C  
ATOM    102  CE2 TYR A   7     -10.418  -0.848  -3.860  1.00  0.00           C  
ATOM    103  CZ  TYR A   7     -10.118  -1.857  -2.935  1.00  0.00           C  
ATOM    104  OH  TYR A   7     -10.940  -2.027  -1.799  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.655  -0.315  -3.822  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.740  -1.772  -5.295  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.868  -0.249  -6.874  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.476  -2.012  -6.992  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -7.302  -3.095  -4.378  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.807   0.164  -5.655  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -8.744  -3.455  -2.435  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -11.282  -0.216  -3.713  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.516  -2.656  -1.210  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.095   0.333  -6.486  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.899   0.528  -7.262  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.873  -0.352  -6.623  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.114  -0.904  -5.548  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.095   0.832  -5.615  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.064   0.223  -8.287  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.594   1.557  -7.133  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.695  -0.510  -7.266  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.356  -1.367  -6.767  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.189  -0.514  -5.853  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.367   0.671  -6.132  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.243  -1.943  -7.903  1.00  0.00           C  
ATOM    126  CG  PHE A   9       2.048  -3.131  -7.434  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       1.463  -4.409  -7.391  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       3.388  -2.984  -7.034  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.199  -5.516  -6.955  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       4.126  -4.090  -6.594  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       3.532  -5.356  -6.557  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.466   0.007  -8.084  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.094  -2.176  -6.214  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       0.594  -2.300  -8.732  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.930  -1.171  -8.314  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       0.436  -4.541  -7.698  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       3.855  -2.009  -7.054  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       1.741  -6.493  -6.927  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       5.154  -3.964  -6.290  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       4.101  -6.212  -6.228  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.709  -1.080  -4.744  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.616  -0.369  -3.882  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.968  -0.994  -4.073  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.746  -0.577  -4.931  1.00  0.00           O  
ATOM    145  CB  CYS A  10       2.194  -0.309  -2.379  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.486  -1.836  -1.678  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.561  -2.055  -4.516  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.717   0.655  -4.216  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       3.065   0.031  -1.779  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.417   0.480  -2.289  1.00  0.00           H  
ATOM    151  N   SER A  11       4.293  -2.006  -3.259  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.624  -2.495  -3.148  1.00  0.00           C  
ATOM    153  C   SER A  11       5.398  -3.728  -2.333  1.00  0.00           C  
ATOM    154  O   SER A  11       4.247  -4.062  -2.041  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.577  -1.479  -2.450  1.00  0.00           C  
ATOM    156  OG  SER A  11       5.933  -0.790  -1.378  1.00  0.00           O  
ATOM    157  H   SER A  11       3.671  -2.468  -2.619  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.985  -2.780  -4.126  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.501  -1.971  -2.082  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.876  -0.717  -3.205  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.546  -0.106  -1.093  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.489  -4.419  -1.959  1.00  0.00           N  
ATOM    163  CA  LEU A  12       6.512  -5.500  -1.030  1.00  0.00           C  
ATOM    164  C   LEU A  12       7.701  -4.984  -0.260  1.00  0.00           C  
ATOM    165  O   LEU A  12       8.452  -4.214  -0.867  1.00  0.00           O  
ATOM    166  CB  LEU A  12       6.881  -6.895  -1.611  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.792  -7.620  -2.447  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       4.449  -7.741  -1.702  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.610  -7.040  -3.863  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.431  -4.078  -2.038  1.00  0.00           H  
ATOM    171  HA  LEU A  12       5.613  -5.498  -0.434  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.801  -6.807  -2.229  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.128  -7.567  -0.758  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.168  -8.663  -2.595  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.603  -8.195  -0.701  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       3.747  -8.386  -2.273  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       3.981  -6.742  -1.572  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.158  -6.028  -3.816  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       4.937  -7.690  -4.460  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       6.587  -6.972  -4.387  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.967  -5.289   1.000  1.00  0.00           N  
ATOM    182  CA  PRO A  13       7.145  -6.071   1.905  1.00  0.00           C  
ATOM    183  C   PRO A  13       5.815  -5.434   2.176  1.00  0.00           C  
ATOM    184  O   PRO A  13       5.600  -4.274   1.822  1.00  0.00           O  
ATOM    185  CB  PRO A  13       7.966  -6.131   3.203  1.00  0.00           C  
ATOM    186  CG  PRO A  13       9.418  -5.995   2.733  1.00  0.00           C  
ATOM    187  CD  PRO A  13       9.294  -5.028   1.555  1.00  0.00           C  
ATOM    188  HA  PRO A  13       6.964  -7.041   1.470  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       7.729  -5.267   3.864  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       7.794  -7.072   3.762  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      10.089  -5.610   3.529  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       9.791  -6.977   2.372  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       9.325  -3.974   1.906  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      10.091  -5.201   0.799  1.00  0.00           H  
ATOM    195  N   ILE A  14       4.921  -6.234   2.771  1.00  0.00           N  
ATOM    196  CA  ILE A  14       3.565  -5.881   3.053  1.00  0.00           C  
ATOM    197  C   ILE A  14       3.525  -5.257   4.420  1.00  0.00           C  
ATOM    198  O   ILE A  14       4.530  -5.262   5.133  1.00  0.00           O  
ATOM    199  CB  ILE A  14       2.638  -7.098   2.988  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       2.921  -8.168   4.079  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       2.767  -7.693   1.568  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       1.928  -9.335   4.051  1.00  0.00           C  
ATOM    203  H   ILE A  14       5.180  -7.143   3.065  1.00  0.00           H  
ATOM    204  HA  ILE A  14       3.244  -5.144   2.328  1.00  0.00           H  
ATOM    205  HB  ILE A  14       1.587  -6.750   3.120  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       3.951  -8.566   3.960  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       2.856  -7.697   5.086  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       3.733  -8.223   1.447  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       2.705  -6.888   0.805  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       1.947  -8.417   1.373  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       2.129 -10.031   4.894  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       2.013  -9.908   3.104  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       0.886  -8.962   4.149  1.00  0.00           H  
ATOM    214  N   LEU A  15       2.328  -4.734   4.761  1.00  0.00           N  
ATOM    215  CA  LEU A  15       1.876  -4.157   6.007  1.00  0.00           C  
ATOM    216  C   LEU A  15       1.690  -2.711   5.698  1.00  0.00           C  
ATOM    217  O   LEU A  15       0.791  -2.355   4.934  1.00  0.00           O  
ATOM    218  CB  LEU A  15       2.699  -4.381   7.312  1.00  0.00           C  
ATOM    219  CG  LEU A  15       2.783  -5.853   7.794  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       3.657  -5.963   9.059  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       1.407  -6.509   8.018  1.00  0.00           C  
ATOM    222  H   LEU A  15       1.633  -4.671   4.032  1.00  0.00           H  
ATOM    223  HA  LEU A  15       0.883  -4.544   6.163  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       3.739  -4.018   7.153  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       2.247  -3.782   8.133  1.00  0.00           H  
ATOM    226  HG  LEU A  15       3.296  -6.433   6.992  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       4.664  -5.533   8.870  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       3.782  -7.028   9.354  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       3.192  -5.416   9.908  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       0.817  -5.935   8.765  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       1.540  -7.544   8.400  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       0.831  -6.567   7.070  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.546  -1.841   6.261  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.583  -0.451   5.938  1.00  0.00           C  
ATOM    235  C   LYS A  16       4.000  -0.411   5.506  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.844  -0.992   6.186  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.374   0.498   7.144  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.046   0.262   7.892  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.208   0.566   7.055  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.522   0.176   7.749  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.630  -1.299   7.907  1.00  0.00           N  
ATOM    242  H   LYS A  16       3.360  -2.128   6.769  1.00  0.00           H  
ATOM    243  HA  LYS A  16       1.925  -0.217   5.110  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       3.198   0.351   7.877  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.419   1.552   6.792  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.024  -0.796   8.232  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.028   0.905   8.800  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.231   1.656   6.832  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.152   0.031   6.079  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.586   0.633   8.758  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.390   0.506   7.141  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.499  -1.528   8.339  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.880  -1.632   8.476  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.581  -1.737   7.012  1.00  0.00           H  
ATOM    255  N   ASN A  17       4.267   0.190   4.341  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.566   0.155   3.722  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.296   1.068   2.581  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.829   2.167   2.481  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.995  -1.255   3.227  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.274  -1.185   2.382  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.155  -0.354   2.615  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.350  -2.087   1.364  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.562   0.688   3.818  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.299   0.602   4.380  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.198  -1.898   4.111  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.174  -1.726   2.648  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.664  -2.828   1.314  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.154  -2.099   0.769  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.324   0.661   1.740  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.650   1.593   0.883  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.691   2.282   1.797  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.182   1.646   2.724  1.00  0.00           O  
ATOM    273  H   GLY A  18       3.915  -0.245   1.807  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.361   2.298   0.471  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       3.096   1.025   0.153  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.488   3.596   1.584  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.566   4.374   2.365  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.408   4.536   1.443  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.389   5.400   0.564  1.00  0.00           O  
ATOM    280  CB  LEU A  19       2.058   5.780   2.797  1.00  0.00           C  
ATOM    281  CG  LEU A  19       3.151   5.809   3.901  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.739   5.041   5.174  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       4.545   5.373   3.405  1.00  0.00           C  
ATOM    284  H   LEU A  19       2.928   4.084   0.836  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.245   3.818   3.235  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       2.425   6.339   1.909  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       1.181   6.341   3.197  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.250   6.882   4.199  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.484   5.210   5.982  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       2.686   3.950   4.977  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       1.746   5.385   5.537  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       4.845   5.959   2.512  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       4.556   4.295   3.145  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       5.304   5.539   4.199  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.585   3.651   1.604  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.776   3.651   0.804  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.767   4.523   1.505  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.705   4.638   2.726  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.372   2.238   0.701  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.162   1.055   0.038  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.539   2.947   2.312  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.554   4.042  -0.177  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.674   1.884   1.708  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.289   2.269   0.076  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.744   5.128   0.787  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.752   5.968   1.433  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.663   5.121   2.286  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.136   5.545   3.336  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.656   6.771   0.458  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.963   8.369  -0.072  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.783   5.045  -0.214  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.244   6.656   2.096  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.916   6.140  -0.415  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.611   7.023   0.970  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.898   3.868   1.860  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.673   2.891   2.583  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.767   2.099   3.500  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.141   1.053   4.027  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.427   1.958   1.602  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.563   1.472   0.571  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.573   3.562   0.966  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.401   3.404   3.199  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.884   1.102   2.144  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.244   2.538   1.121  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.233   0.610   0.929  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.533   2.592   3.733  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.668   2.084   4.761  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.802   0.993   4.239  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.599   1.180   4.065  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.192   3.417   3.271  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.025   2.901   5.050  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.263   1.701   5.578  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.393  -0.199   4.012  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.629  -1.423   3.943  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.021  -1.622   2.591  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.702  -1.525   1.568  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.461  -2.681   4.246  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.392  -0.267   3.954  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.835  -1.357   4.675  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.256  -2.819   3.483  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.932  -2.603   5.247  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -2.812  -3.584   4.239  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.713  -1.956   2.575  1.00  0.00           N  
ATOM    344  CA  CYS A  25       0.030  -2.287   1.391  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.179  -3.772   1.496  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.698  -4.274   2.495  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.429  -1.609   1.365  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.539  -2.162   0.026  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.197  -2.091   3.434  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.536  -2.033   0.505  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.272  -0.512   1.282  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.924  -1.798   2.342  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.307  -4.515   0.483  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.338  -5.950   0.487  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.020  -6.332  -0.935  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.586  -7.193  -1.572  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.691  -6.453   1.003  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.874  -5.922   0.158  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.696  -7.986   1.193  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.741  -4.102  -0.336  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.440  -6.321   1.136  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.817  -6.018   2.025  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.903  -4.812   0.156  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.829  -6.290   0.590  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.812  -6.276  -0.892  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.643  -8.504   0.213  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -2.629  -8.303   1.705  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -0.831  -8.307   1.811  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.035  -5.634  -1.498  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.421  -5.783  -2.884  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.683  -4.719  -3.624  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.263  -3.751  -4.116  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.515  -4.917  -0.994  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.479  -5.581  -2.959  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.133  -6.758  -3.255  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.658  -4.847  -3.660  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.526  -3.772  -4.053  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.856  -3.018  -2.801  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.601  -3.487  -1.691  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.792  -4.223  -4.774  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.371  -4.829  -6.129  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.614  -5.212  -3.917  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.114  -5.626  -3.231  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -0.989  -3.101  -4.698  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.431  -3.335  -4.990  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.808  -4.079  -6.725  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.267  -5.134  -6.710  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.724  -5.720  -5.982  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -3.046  -6.141  -3.709  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.541  -5.494  -4.463  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.920  -4.751  -2.954  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.414  -1.807  -2.953  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -2.957  -1.062  -1.855  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.357  -1.539  -1.658  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.142  -1.554  -2.607  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.023   0.436  -2.165  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.424   1.237  -1.953  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.495  -1.399  -3.872  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.385  -1.257  -0.958  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.372   0.571  -3.210  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.759   0.937  -1.501  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.690  -1.941  -0.418  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.986  -2.466  -0.098  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.271  -1.906   1.256  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.836  -0.799   1.569  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -6.017  -4.008  -0.056  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.053  -1.839   0.363  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.721  -2.082  -0.793  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.677  -4.413  -1.033  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -7.044  -4.389   0.125  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.339  -4.401   0.732  1.00  0.00           H  
ATOM    412  N   ASP A  31      -6.985  -2.661   2.101  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.243  -2.327   3.463  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.086  -3.700   4.023  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.086  -4.667   3.255  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.644  -1.713   3.760  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -9.804  -2.477   3.106  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.126  -3.596   3.587  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.388  -1.944   2.125  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.221  -3.624   1.938  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.455  -1.694   3.848  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -8.812  -1.657   4.856  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.647  -0.672   3.368  1.00  0.00           H  
ATOM    424  N   LEU A  32      -6.915  -3.814   5.343  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -6.841  -5.051   6.047  1.00  0.00           C  
ATOM    426  C   LEU A  32      -7.449  -4.497   7.337  1.00  0.00           C  
ATOM    427  O   LEU A  32      -7.480  -3.262   7.466  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -5.408  -5.558   6.361  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -4.607  -6.065   5.137  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -3.130  -6.322   5.502  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -5.238  -7.308   4.477  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.023  -3.064   6.013  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -7.493  -5.784   5.589  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -4.838  -4.726   6.830  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -5.468  -6.381   7.107  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -4.616  -5.254   4.372  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -3.052  -7.141   6.248  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -2.672  -5.407   5.932  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -2.554  -6.611   4.597  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.323  -8.142   5.205  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -4.611  -7.644   3.624  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -6.249  -7.070   4.082  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.923  -5.378   8.254  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.877  -6.360   8.074  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -8.349  -5.037   9.091  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       5.733   9.046  -4.144  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.298   9.175  -4.538  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.838  10.238  -3.589  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.620  11.132  -3.271  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.480   7.861  -4.362  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.945   6.784  -5.347  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.104   6.304  -5.206  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.151   6.439  -6.260  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.141   9.955  -4.164  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.226   8.423  -4.754  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.767   8.707  -3.200  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.256   9.546  -5.552  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.569   7.479  -3.324  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.402   8.064  -4.562  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.588  10.150  -3.098  1.00  0.00           N  
ATOM     16  CA  ASP A   2       2.056  11.048  -2.104  1.00  0.00           C  
ATOM     17  C   ASP A   2       1.595  10.074  -1.065  1.00  0.00           C  
ATOM     18  O   ASP A   2       2.275   9.809  -0.078  1.00  0.00           O  
ATOM     19  CB  ASP A   2       0.885  11.902  -2.667  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.305  12.842  -1.606  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.038  13.777  -1.183  1.00  0.00           O  
ATOM     22  OD2 ASP A   2      -0.874  12.637  -1.212  1.00  0.00           O  
ATOM     23  H   ASP A   2       1.984   9.388  -3.336  1.00  0.00           H  
ATOM     24  HA  ASP A   2       2.843  11.665  -1.689  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       1.269  12.517  -3.509  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.083  11.254  -3.081  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.447   9.437  -1.354  1.00  0.00           N  
ATOM     28  CA  CYS A   3       0.026   8.200  -0.779  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.166   7.457  -2.065  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.040   8.063  -3.137  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.300   8.252   0.043  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.800   8.721  -0.897  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.052   9.587  -2.210  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.831   7.752  -0.210  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.461   7.262   0.520  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.154   8.982   0.868  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.468   6.153  -1.985  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.677   5.330  -3.143  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.157   5.041  -3.172  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.848   5.125  -2.153  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.217   4.097  -3.113  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.659   4.568  -2.773  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.169   3.319  -4.450  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.736   3.505  -2.955  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.547   5.702  -1.094  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.431   5.897  -4.031  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.124   3.416  -2.303  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       1.912   5.438  -3.422  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.683   4.910  -1.714  1.00  0.00           H  
ATOM     50 HG21 ILE A   4      -0.856   2.983  -4.703  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.781   2.398  -4.370  1.00  0.00           H  
ATOM     52 HG23 ILE A   4       0.570   3.923  -5.288  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.574   3.684  -2.258  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.132   3.517  -3.996  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.312   2.506  -2.744  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.658   4.753  -4.390  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -4.037   4.625  -4.781  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.578   3.344  -4.199  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.851   2.351  -4.224  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.129   4.517  -6.329  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.540   4.366  -6.915  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.525   4.208  -8.443  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -6.850   3.689  -9.022  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -7.212   2.358  -8.457  1.00  0.00           N  
ATOM     65  H   LYS A   5      -2.010   4.597  -5.127  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.567   5.491  -4.413  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.663   5.418  -6.785  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.534   3.628  -6.644  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.999   3.457  -6.474  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.169   5.235  -6.629  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.289   5.194  -8.902  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.713   3.502  -8.732  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.676   4.389  -8.782  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -6.775   3.570 -10.124  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -6.529   1.675  -8.709  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.101   2.077  -8.810  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -7.261   2.414  -7.460  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.816   3.291  -3.720  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.383   2.010  -3.298  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.527   1.081  -4.481  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.103   1.502  -5.482  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.774   2.359  -2.733  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.665   3.823  -2.372  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.773   4.365  -3.467  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.874   3.975  -1.222  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.734   1.566  -2.557  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.055   1.698  -1.889  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.549   2.264  -3.526  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.623   4.356  -2.254  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.353   4.520  -4.401  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -6.259   5.310  -3.181  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.728   3.097  -0.814  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.985  -0.156  -4.390  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.870  -1.112  -5.466  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.981  -0.637  -6.581  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.124  -1.067  -7.723  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.213  -1.667  -6.004  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -7.926  -2.355  -4.875  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.423  -3.567  -4.374  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.051  -1.780  -4.263  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -8.006  -4.177  -3.261  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.645  -2.392  -3.150  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.119  -3.591  -2.645  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.692  -4.215  -1.516  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.642  -0.530  -3.522  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.333  -1.941  -5.026  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.842  -0.851  -6.419  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.028  -2.418  -6.801  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.559  -4.021  -4.837  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.451  -0.847  -4.637  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -7.592  -5.095  -2.873  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.502  -1.924  -2.689  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.400  -3.657  -1.189  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.991   0.219  -6.258  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.862   0.464  -7.117  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.764  -0.372  -6.543  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.889  -0.860  -5.420  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.924   0.642  -5.353  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.068   0.145  -8.131  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.593   1.503  -7.015  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.657  -0.560  -7.298  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.503  -1.294  -6.836  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.245  -0.386  -5.905  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.299   0.821  -6.138  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.520  -1.659  -7.953  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.962  -2.546  -9.036  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       0.150  -3.664  -8.755  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       1.331  -2.307 -10.373  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -0.287  -4.508  -9.785  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.899  -3.150 -11.404  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       0.089  -4.251 -11.110  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.561  -0.138  -8.194  1.00  0.00           H  
ATOM    133  HA  PHE A   9       0.175  -2.169  -6.294  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.896  -0.727  -8.430  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.389  -2.199  -7.517  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.126  -3.897  -7.738  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.969  -1.471 -10.611  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -0.909  -5.364  -9.562  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       1.197  -2.957 -12.423  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -0.244  -4.906 -11.904  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.819  -0.936  -4.822  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.533  -0.152  -3.849  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.910  -0.724  -3.770  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.183  -1.787  -4.325  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.835  -0.122  -2.470  1.00  0.00           C  
ATOM    146  SG  CYS A  10       1.185  -1.736  -1.968  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.797  -1.932  -4.657  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.642   0.865  -4.202  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.504   0.306  -1.691  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.979   0.578  -2.563  1.00  0.00           H  
ATOM    151  N   SER A  11       4.830   0.019  -3.126  1.00  0.00           N  
ATOM    152  CA  SER A  11       6.232  -0.209  -3.239  1.00  0.00           C  
ATOM    153  C   SER A  11       6.739   0.261  -1.916  1.00  0.00           C  
ATOM    154  O   SER A  11       6.062   1.054  -1.257  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.857   0.640  -4.381  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.329   1.969  -4.398  1.00  0.00           O  
ATOM    157  H   SER A  11       4.641   0.835  -2.583  1.00  0.00           H  
ATOM    158  HA  SER A  11       6.440  -1.266  -3.348  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.965   0.674  -4.286  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.601   0.160  -5.350  1.00  0.00           H  
ATOM    161  HG  SER A  11       6.710   2.403  -5.170  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.939  -0.213  -1.528  1.00  0.00           N  
ATOM    163  CA  LEU A  12       8.660   0.094  -0.331  1.00  0.00           C  
ATOM    164  C   LEU A  12      10.039   0.046  -0.952  1.00  0.00           C  
ATOM    165  O   LEU A  12      10.117  -0.578  -2.017  1.00  0.00           O  
ATOM    166  CB  LEU A  12       8.571  -1.017   0.755  1.00  0.00           C  
ATOM    167  CG  LEU A  12       7.143  -1.285   1.295  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       7.074  -2.583   2.125  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       6.593  -0.094   2.097  1.00  0.00           C  
ATOM    170  H   LEU A  12       8.577  -0.712  -2.126  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.399   1.081   0.017  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       8.943  -1.968   0.309  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       9.235  -0.766   1.610  1.00  0.00           H  
ATOM    174  HG  LEU A  12       6.473  -1.435   0.416  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       7.393  -3.456   1.513  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.028  -2.760   2.463  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       7.732  -2.518   3.017  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       6.594   0.821   1.469  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       7.214   0.090   2.999  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       5.551  -0.291   2.426  1.00  0.00           H  
ATOM    181  N   PRO A  13      11.134   0.609  -0.443  1.00  0.00           N  
ATOM    182  CA  PRO A  13      11.239   1.395   0.778  1.00  0.00           C  
ATOM    183  C   PRO A  13      10.455   2.672   0.665  1.00  0.00           C  
ATOM    184  O   PRO A  13      10.126   3.072  -0.450  1.00  0.00           O  
ATOM    185  CB  PRO A  13      12.737   1.731   0.888  1.00  0.00           C  
ATOM    186  CG  PRO A  13      13.434   0.605   0.120  1.00  0.00           C  
ATOM    187  CD  PRO A  13      12.449   0.314  -1.013  1.00  0.00           C  
ATOM    188  HA  PRO A  13      10.872   0.810   1.610  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      12.975   2.690   0.377  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      13.072   1.793   1.942  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      14.440   0.897  -0.246  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.522  -0.291   0.773  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      12.615   1.002  -1.867  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      12.523  -0.740  -1.357  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.123   3.303   1.803  1.00  0.00           N  
ATOM    196  CA  ILE A  14       9.302   4.477   1.833  1.00  0.00           C  
ATOM    197  C   ILE A  14      10.182   5.693   1.685  1.00  0.00           C  
ATOM    198  O   ILE A  14      11.257   5.776   2.278  1.00  0.00           O  
ATOM    199  CB  ILE A  14       8.441   4.559   3.096  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       9.249   4.741   4.409  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       7.585   3.273   3.146  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       8.371   4.945   5.650  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.439   2.987   2.689  1.00  0.00           H  
ATOM    204  HA  ILE A  14       8.630   4.442   0.986  1.00  0.00           H  
ATOM    205  HB  ILE A  14       7.755   5.431   2.994  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.907   3.862   4.572  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       9.904   5.637   4.319  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.196   2.386   3.414  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       7.118   3.092   2.158  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       6.777   3.374   3.901  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       7.715   5.831   5.525  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       9.012   5.108   6.542  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       7.735   4.056   5.840  1.00  0.00           H  
ATOM    214  N   LEU A  15       9.739   6.665   0.870  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.163   8.037   0.952  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.882   8.740   1.282  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.684   9.230   2.392  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.739   8.581  -0.378  1.00  0.00           C  
ATOM    219  CG  LEU A  15      12.111   7.967  -0.750  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.524   8.347  -2.185  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      13.213   8.337   0.263  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.028   6.462   0.180  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.852   8.174   1.774  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      10.035   8.352  -1.205  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.851   9.686  -0.318  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.998   6.857  -0.724  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.710   9.439  -2.264  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      11.725   8.065  -2.903  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.454   7.805  -2.461  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      13.011   7.878   1.254  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.283   9.438   0.390  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      14.200   7.967  -0.087  1.00  0.00           H  
ATOM    233  N   LYS A  16       7.953   8.751   0.310  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.585   9.139   0.501  1.00  0.00           C  
ATOM    235  C   LYS A  16       5.936   8.166  -0.418  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.765   8.434  -1.606  1.00  0.00           O  
ATOM    237  CB  LYS A  16       6.220  10.582   0.059  1.00  0.00           C  
ATOM    238  CG  LYS A  16       6.812  11.671   0.972  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.383  13.105   0.603  1.00  0.00           C  
ATOM    240  CE  LYS A  16       4.910  13.419   0.917  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       4.611  14.863   0.715  1.00  0.00           N  
ATOM    242  H   LYS A  16       8.133   8.317  -0.571  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.276   8.944   1.519  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       6.568  10.765  -0.981  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       5.111  10.681   0.064  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       6.518  11.469   2.026  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       7.922  11.612   0.916  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       7.020  13.806   1.191  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.586  13.285  -0.474  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       4.222  12.838   0.266  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.687  13.183   1.979  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       3.696  15.068   1.054  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       4.659  15.089  -0.254  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       5.277  15.413   1.217  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.643   6.960   0.088  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.123   5.869  -0.677  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.054   4.874   0.430  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.226   5.258   1.590  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.950   5.367  -1.911  1.00  0.00           C  
ATOM    260  CG  ASN A  17       7.409   5.045  -1.572  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       8.178   5.953  -1.228  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.785   3.738  -1.647  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.732   6.683   1.056  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.116   6.130  -0.973  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.454   4.500  -2.384  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.959   6.176  -2.669  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.153   3.023  -1.962  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       8.706   3.483  -1.309  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.746   3.596   0.129  1.00  0.00           N  
ATOM    270  CA  GLY A  18       4.422   2.588   1.107  1.00  0.00           C  
ATOM    271  C   GLY A  18       2.986   2.736   1.466  1.00  0.00           C  
ATOM    272  O   GLY A  18       2.165   1.850   1.240  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.683   3.268  -0.808  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.561   1.624   0.640  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.016   2.731   1.997  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.677   3.907   2.046  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.421   4.252   2.646  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.362   4.384   1.586  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.444   5.219   0.682  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.499   5.588   3.429  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.678   5.691   4.431  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.687   7.070   5.121  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.708   4.546   5.465  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.400   4.598   2.118  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.154   3.454   3.323  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.608   6.423   2.700  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.540   5.751   3.971  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.627   5.627   3.850  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       3.590   7.177   5.759  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       1.781   7.193   5.753  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.701   7.879   4.361  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       3.533   4.706   6.193  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.887   3.572   4.960  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.749   4.492   6.021  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.674   3.528   1.658  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.801   3.610   0.772  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.776   4.496   1.470  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.760   4.561   2.696  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.423   2.238   0.492  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.177   1.120  -0.212  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.778   2.874   2.409  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.503   4.059  -0.163  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.805   1.787   1.432  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.290   2.361  -0.198  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.675   5.198   0.748  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.583   6.131   1.397  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.704   5.390   2.092  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.363   5.930   2.977  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.176   7.203   0.438  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.287   8.803   0.488  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.674   5.186  -0.257  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.036   6.645   2.179  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.237   6.800  -0.596  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.219   7.437   0.747  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.930   4.118   1.716  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.863   3.244   2.367  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.165   2.485   3.468  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.806   1.756   4.223  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.485   2.276   1.340  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.497   1.812   0.418  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.463   3.704   0.939  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.652   3.829   2.822  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.983   1.422   1.840  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -8.259   2.833   0.768  1.00  0.00           H  
ATOM    325  HG  SER A  22      -6.175   0.963   0.812  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.831   2.645   3.595  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.090   2.107   4.700  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.019   1.210   4.184  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.880   1.634   3.992  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.300   3.255   3.002  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.620   2.947   5.187  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.733   1.545   5.362  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.353  -0.082   3.976  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.351  -1.119   3.913  1.00  0.00           C  
ATOM    335  C   ALA A  24      -1.930  -1.389   2.505  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.689  -1.175   1.561  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -2.825  -2.458   4.513  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.304  -0.379   3.924  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.481  -0.788   4.463  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.700  -2.852   3.951  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.117  -2.313   5.576  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -2.010  -3.216   4.487  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.693  -1.912   2.370  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.056  -2.270   1.138  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.124  -3.741   1.328  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.619  -4.157   2.374  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.346  -1.604   0.993  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.345  -2.218  -0.397  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.151  -2.188   3.161  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.700  -2.070   0.292  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.198  -0.509   0.880  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.917  -1.763   1.933  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.281  -4.562   0.344  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.102  -5.987   0.362  1.00  0.00           C  
ATOM    355  C   VAL A  26       0.223  -6.285  -1.088  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.309  -7.190  -1.733  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -1.326  -6.705   0.953  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -2.632  -6.369   0.191  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.063  -8.220   1.119  1.00  0.00           C  
ATOM    360  H   VAL A  26      -0.756  -4.223  -0.487  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.772  -6.226   0.955  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -1.453  -6.300   1.986  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -2.790  -5.272   0.139  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -3.503  -6.816   0.716  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -2.607  -6.776  -0.841  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -1.883  -8.690   1.701  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -0.107  -8.385   1.661  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.006  -8.719   0.131  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.128  -5.465  -1.675  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.540  -5.585  -3.060  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.666  -4.678  -3.865  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.126  -3.730  -4.506  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.520  -4.695  -1.172  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.557  -5.223  -3.125  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.421  -6.605  -3.395  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.656  -4.919  -3.785  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.652  -3.956  -4.164  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.939  -3.223  -2.889  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.680  -3.730  -1.799  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.951  -4.556  -4.704  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.693  -5.057  -6.139  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.482  -5.673  -3.772  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.995  -5.674  -3.222  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.238  -3.260  -4.881  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.731  -3.759  -4.766  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.357  -4.215  -6.780  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.621  -5.481  -6.579  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.908  -5.843  -6.142  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -3.659  -5.292  -2.745  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -2.778  -6.528  -3.721  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -4.452  -6.049  -4.157  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.481  -2.002  -2.988  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -2.977  -1.287  -1.847  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.334  -1.816  -1.536  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.122  -2.059  -2.449  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.184   0.199  -2.150  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.645   1.135  -2.168  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.534  -1.542  -3.885  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.322  -1.438  -1.001  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.674   0.295  -3.139  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.863   0.655  -1.397  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.640  -1.984  -0.240  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.919  -2.468   0.181  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.298  -1.578   1.322  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.781  -0.468   1.472  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.877  -3.945   0.629  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.010  -1.693   0.499  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.648  -2.344  -0.607  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.221  -4.070   1.516  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.467  -4.570  -0.192  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -6.892  -4.333   0.860  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.210  -2.063   2.172  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -7.613  -1.453   3.396  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.534  -2.668   4.248  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.457  -3.776   3.707  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.060  -0.865   3.442  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.155  -1.839   2.975  1.00  0.00           C  
ATOM    418  OD1 ASP A  31     -10.194  -2.165   1.759  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.969  -2.258   3.840  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.515  -3.019   2.157  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.873  -0.737   3.725  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.279  -0.537   4.480  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -9.104   0.037   2.800  1.00  0.00           H  
ATOM    424  N   LEU A  32      -7.560  -2.483   5.571  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -7.691  -3.518   6.537  1.00  0.00           C  
ATOM    426  C   LEU A  32      -8.325  -2.625   7.604  1.00  0.00           C  
ATOM    427  O   LEU A  32      -8.345  -1.402   7.394  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -6.355  -4.100   7.068  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.633  -5.067   6.094  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -4.250  -5.473   6.637  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.484  -6.311   5.763  1.00  0.00           C  
ATOM    432  H   LEU A  32      -7.708  -1.590   6.025  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -8.398  -4.262   6.189  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -5.672  -3.257   7.312  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -6.545  -4.655   8.011  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.455  -4.524   5.137  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -4.350  -5.999   7.609  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.611  -4.577   6.786  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -3.734  -6.156   5.927  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.409  -6.020   5.225  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -6.759  -6.858   6.688  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -5.914  -6.999   5.102  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -8.834  -3.214   8.717  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -8.824  -4.209   8.814  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -9.255  -2.645   9.424  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -4.760  15.768  -1.350  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.546  15.088  -0.794  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.214  14.102  -1.866  1.00  0.00           C  
ATOM      4  O   ASP A   1      -3.673  14.285  -2.996  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.783  14.367   0.568  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.296  15.339   1.631  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.664  16.417   1.796  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.328  15.019   2.276  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.684  15.708  -2.349  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -4.794  16.723  -1.062  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -5.584  15.293  -1.054  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -2.754  15.825  -0.739  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -4.510  13.533   0.453  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -2.824  13.941   0.936  1.00  0.00           H  
ATOM     15  N   ASP A   2      -2.432  13.054  -1.561  1.00  0.00           N  
ATOM     16  CA  ASP A   2      -2.127  12.018  -2.492  1.00  0.00           C  
ATOM     17  C   ASP A   2      -1.656  10.990  -1.529  1.00  0.00           C  
ATOM     18  O   ASP A   2      -1.677  11.246  -0.322  1.00  0.00           O  
ATOM     19  CB  ASP A   2      -1.084  12.333  -3.609  1.00  0.00           C  
ATOM     20  CG  ASP A   2       0.319  12.679  -3.091  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       0.453  13.700  -2.360  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       1.269  11.927  -3.433  1.00  0.00           O  
ATOM     23  H   ASP A   2      -2.099  12.778  -0.645  1.00  0.00           H  
ATOM     24  HA  ASP A   2      -3.049  11.678  -2.936  1.00  0.00           H  
ATOM     25  HB2 ASP A   2      -1.014  11.458  -4.291  1.00  0.00           H  
ATOM     26  HB3 ASP A   2      -1.462  13.193  -4.202  1.00  0.00           H  
ATOM     27  N   CYS A   3      -1.248   9.829  -2.047  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.960   8.642  -1.320  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.704   7.784  -2.514  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.769   8.296  -3.637  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -2.170   8.094  -0.510  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.725   8.022  -1.475  1.00  0.00           S  
ATOM     33  H   CYS A   3      -1.154   9.628  -3.032  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -0.056   8.759  -0.734  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.924   7.092  -0.106  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -2.323   8.764   0.365  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.476   6.475  -2.318  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.606   5.530  -3.390  1.00  0.00           C  
ATOM     39  C   ILE A   4      -2.081   5.215  -3.439  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.764   5.160  -2.409  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.257   4.286  -3.221  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.735   4.710  -3.012  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.097   3.342  -4.438  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.709   3.535  -2.876  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.304   6.109  -1.392  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.329   6.026  -4.311  1.00  0.00           H  
ATOM     47  HB  ILE A   4      -0.069   3.747  -2.302  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.063   5.356  -3.857  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.802   5.326  -2.088  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       0.730   2.443  -4.309  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.385   3.848  -5.382  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.943   2.971  -4.534  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       3.724   3.909  -2.621  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       2.781   2.972  -3.831  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       2.365   2.843  -2.075  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.604   5.068  -4.679  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -4.007   4.944  -4.980  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.460   3.601  -4.455  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.716   2.634  -4.629  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -4.259   5.013  -6.513  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.703   5.345  -6.941  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -6.065   6.832  -6.752  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -7.387   7.252  -7.413  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -8.538   6.512  -6.836  1.00  0.00           N  
ATOM     65  H   LYS A   5      -2.003   5.045  -5.468  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.509   5.758  -4.478  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.614   5.807  -6.949  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.952   4.050  -6.983  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -5.800   5.111  -8.025  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -6.422   4.695  -6.396  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -6.089   7.082  -5.670  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -5.259   7.445  -7.218  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -7.574   8.337  -7.259  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -7.361   7.039  -8.503  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -9.379   6.805  -7.287  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -8.608   6.701  -5.859  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -8.415   5.531  -6.972  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.623   3.483  -3.824  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.052   2.161  -3.385  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.297   1.212  -4.520  1.00  0.00           C  
HETATM   81  O   HYP A   6      -6.867   1.634  -5.526  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.335   2.408  -2.594  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.045   3.735  -1.934  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.340   4.499  -3.046  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -6.051   3.551  -0.952  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.280   1.761  -2.750  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -7.565   1.580  -1.896  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.193   2.536  -3.292  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -7.914   4.263  -1.502  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.084   4.974  -3.723  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.638   5.267  -2.656  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -6.183   2.677  -0.514  1.00  0.00           H  
ATOM     93  N   TYR A   7      -5.828  -0.048  -4.369  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -5.754  -1.076  -5.375  1.00  0.00           C  
ATOM     95  C   TYR A   7      -4.876  -0.669  -6.534  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.062  -1.121  -7.661  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.127  -1.630  -5.843  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -7.849  -2.275  -4.680  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.346  -3.439  -4.062  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -9.026  -1.703  -4.175  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -7.999  -4.000  -2.955  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.682  -2.261  -3.072  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -9.178  -3.421  -2.465  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.853  -4.018  -1.374  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.501  -0.389  -3.478  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.224  -1.883  -4.882  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -7.750  -0.807  -6.255  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -6.985  -2.404  -6.626  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.448  -3.910  -4.433  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.428  -0.819  -4.643  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -7.592  -4.881  -2.486  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.578  -1.786  -2.706  1.00  0.00           H  
ATOM    113  HH  TYR A   7     -10.664  -3.531  -1.214  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.848   0.161  -6.255  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.738   0.406  -7.138  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.588  -0.197  -6.398  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.762  -0.611  -5.253  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.730   0.583  -5.353  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.883  -0.120  -8.071  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.597   1.474  -7.226  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.401  -0.301  -7.033  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.719  -1.066  -6.522  1.00  0.00           C  
ATOM    123  C   PHE A   9       1.523  -0.284  -5.515  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.861   0.878  -5.721  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.663  -1.621  -7.632  1.00  0.00           C  
ATOM    126  CG  PHE A   9       1.745  -0.680  -8.804  1.00  0.00           C  
ATOM    127  CD1 PHE A   9       2.612   0.428  -8.778  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.908  -0.869  -9.920  1.00  0.00           C  
ATOM    129  CE1 PHE A   9       2.628   1.336  -9.843  1.00  0.00           C  
ATOM    130  CE2 PHE A   9       0.925   0.038 -10.986  1.00  0.00           C  
ATOM    131  CZ  PHE A   9       1.792   1.141 -10.951  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.227   0.117  -7.921  1.00  0.00           H  
ATOM    133  HA  PHE A   9       0.317  -1.924  -6.009  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       2.693  -1.818  -7.260  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       1.245  -2.585  -7.996  1.00  0.00           H  
ATOM    136  HD1 PHE A   9       3.246   0.599  -7.916  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       0.245  -1.723  -9.948  1.00  0.00           H  
ATOM    138  HE1 PHE A   9       3.292   2.186  -9.812  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.260  -0.106 -11.829  1.00  0.00           H  
ATOM    140  HZ  PHE A   9       1.803   1.848 -11.769  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.854  -0.948  -4.386  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.658  -0.423  -3.305  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.798  -1.378  -3.097  1.00  0.00           C  
ATOM    144  O   CYS A  10       4.555  -1.275  -2.135  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.862  -0.321  -1.978  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.913  -1.836  -1.620  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.525  -1.887  -4.240  1.00  0.00           H  
ATOM    148  HA  CYS A  10       3.067   0.542  -3.572  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.533  -0.051  -1.133  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       1.147   0.519  -2.092  1.00  0.00           H  
ATOM    151  N   SER A  11       3.956  -2.341  -4.028  1.00  0.00           N  
ATOM    152  CA  SER A  11       4.971  -3.365  -4.018  1.00  0.00           C  
ATOM    153  C   SER A  11       6.296  -2.768  -4.396  1.00  0.00           C  
ATOM    154  O   SER A  11       7.356  -3.305  -4.084  1.00  0.00           O  
ATOM    155  CB  SER A  11       4.567  -4.505  -4.988  1.00  0.00           C  
ATOM    156  OG  SER A  11       3.590  -4.037  -5.920  1.00  0.00           O  
ATOM    157  H   SER A  11       3.387  -2.394  -4.849  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.067  -3.748  -3.009  1.00  0.00           H  
ATOM    159  HB2 SER A  11       5.453  -4.888  -5.547  1.00  0.00           H  
ATOM    160  HB3 SER A  11       4.139  -5.354  -4.418  1.00  0.00           H  
ATOM    161  HG  SER A  11       2.729  -4.103  -5.457  1.00  0.00           H  
ATOM    162  N   LEU A  12       6.237  -1.600  -5.050  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.327  -0.725  -5.296  1.00  0.00           C  
ATOM    164  C   LEU A  12       6.573   0.532  -4.980  1.00  0.00           C  
ATOM    165  O   LEU A  12       5.360   0.498  -5.202  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.739  -0.705  -6.787  1.00  0.00           C  
ATOM    167  CG  LEU A  12       8.358  -2.029  -7.278  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       8.364  -2.097  -8.817  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       9.759  -2.267  -6.686  1.00  0.00           C  
ATOM    170  H   LEU A  12       5.376  -1.100  -5.195  1.00  0.00           H  
ATOM    171  HA  LEU A  12       8.127  -0.909  -4.596  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       6.827  -0.503  -7.396  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       8.457   0.126  -6.965  1.00  0.00           H  
ATOM    174  HG  LEU A  12       7.706  -2.864  -6.928  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       8.961  -1.271  -9.256  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       7.325  -2.020  -9.202  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       8.786  -3.062  -9.164  1.00  0.00           H  
ATOM    178 HD21 LEU A  12      10.459  -1.458  -6.982  1.00  0.00           H  
ATOM    179 HD22 LEU A  12      10.163  -3.236  -7.046  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       9.716  -2.313  -5.578  1.00  0.00           H  
ATOM    181  N   PRO A  13       7.109   1.636  -4.483  1.00  0.00           N  
ATOM    182  CA  PRO A  13       8.448   1.807  -3.941  1.00  0.00           C  
ATOM    183  C   PRO A  13       8.604   0.972  -2.700  1.00  0.00           C  
ATOM    184  O   PRO A  13       7.621   0.751  -1.993  1.00  0.00           O  
ATOM    185  CB  PRO A  13       8.520   3.298  -3.545  1.00  0.00           C  
ATOM    186  CG  PRO A  13       7.392   3.980  -4.335  1.00  0.00           C  
ATOM    187  CD  PRO A  13       6.344   2.875  -4.471  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.178   1.519  -4.682  1.00  0.00           H  
ATOM    189  HB2 PRO A  13       8.301   3.437  -2.462  1.00  0.00           H  
ATOM    190  HB3 PRO A  13       9.514   3.734  -3.773  1.00  0.00           H  
ATOM    191  HG2 PRO A  13       6.996   4.875  -3.820  1.00  0.00           H  
ATOM    192  HG3 PRO A  13       7.756   4.273  -5.346  1.00  0.00           H  
ATOM    193  HD2 PRO A  13       5.667   2.834  -3.597  1.00  0.00           H  
ATOM    194  HD3 PRO A  13       5.755   2.993  -5.406  1.00  0.00           H  
ATOM    195  N   ILE A  14       9.829   0.514  -2.407  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.141  -0.142  -1.179  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.407   0.581  -0.873  1.00  0.00           C  
ATOM    198  O   ILE A  14      12.171   0.855  -1.797  1.00  0.00           O  
ATOM    199  CB  ILE A  14      10.341  -1.653  -1.301  1.00  0.00           C  
ATOM    200  CG1 ILE A  14      10.980  -2.066  -2.653  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       8.949  -2.294  -1.111  1.00  0.00           C  
ATOM    202  CD1 ILE A  14      11.322  -3.558  -2.749  1.00  0.00           C  
ATOM    203  H   ILE A  14      10.666   0.733  -2.913  1.00  0.00           H  
ATOM    204  HA  ILE A  14       9.408   0.105  -0.421  1.00  0.00           H  
ATOM    205  HB  ILE A  14      10.990  -2.007  -0.467  1.00  0.00           H  
ATOM    206 HG12 ILE A  14      10.278  -1.806  -3.478  1.00  0.00           H  
ATOM    207 HG13 ILE A  14      11.910  -1.480  -2.810  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       8.260  -1.992  -1.931  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.507  -1.975  -0.145  1.00  0.00           H  
ATOM    210 HG23 ILE A  14       9.018  -3.401  -1.101  1.00  0.00           H  
ATOM    211 HD11 ILE A  14      12.080  -3.832  -1.982  1.00  0.00           H  
ATOM    212 HD12 ILE A  14      11.732  -3.793  -3.756  1.00  0.00           H  
ATOM    213 HD13 ILE A  14      10.412  -4.178  -2.604  1.00  0.00           H  
ATOM    214  N   LEU A  15      11.584   0.968   0.403  1.00  0.00           N  
ATOM    215  CA  LEU A  15      12.656   1.791   0.908  1.00  0.00           C  
ATOM    216  C   LEU A  15      12.365   1.633   2.359  1.00  0.00           C  
ATOM    217  O   LEU A  15      13.089   1.022   3.137  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.544   3.318   0.593  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.042   3.757  -0.800  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.698   5.238  -1.058  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.546   3.472  -0.978  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.945   0.666   1.120  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.612   1.351   0.674  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.487   3.658   0.683  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      13.142   3.882   1.344  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.489   3.175  -1.570  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      11.596   5.388  -1.063  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.092   5.561  -2.045  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.140   5.885  -0.272  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      15.133   3.957  -0.171  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      14.905   3.849  -1.957  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      14.738   2.378  -0.951  1.00  0.00           H  
ATOM    233  N   LYS A  16      11.181   2.160   2.686  1.00  0.00           N  
ATOM    234  CA  LYS A  16      10.392   1.891   3.843  1.00  0.00           C  
ATOM    235  C   LYS A  16       9.253   1.340   3.042  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.376   0.248   2.493  1.00  0.00           O  
ATOM    237  CB  LYS A  16      10.084   3.165   4.684  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.277   4.496   3.921  1.00  0.00           C  
ATOM    239  CD  LYS A  16      10.227   5.776   4.783  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.962   5.962   5.626  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.741   5.858   4.795  1.00  0.00           N  
ATOM    242  H   LYS A  16      10.674   2.641   1.980  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.827   1.097   4.437  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.074   3.105   5.144  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      10.813   3.183   5.525  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      11.288   4.493   3.453  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       9.526   4.577   3.108  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      11.110   5.785   5.462  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      10.341   6.648   4.097  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       8.902   5.191   6.419  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       8.961   6.968   6.096  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       6.939   5.869   5.387  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.759   5.006   4.275  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       7.700   6.625   4.163  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.179   2.111   2.817  1.00  0.00           N  
ATOM    256  CA  ASN A  17       7.185   1.772   1.838  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.610   3.129   1.595  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.973   4.047   2.336  1.00  0.00           O  
ATOM    259  CB  ASN A  17       6.102   0.791   2.375  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.200   0.175   1.292  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.008  -0.034   1.544  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.767  -0.160   0.100  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.046   3.047   3.158  1.00  0.00           H  
ATOM    264  HA  ASN A  17       7.691   1.422   0.949  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.610  -0.050   2.892  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.459   1.298   3.125  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.711   0.066  -0.139  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.229  -0.631  -0.614  1.00  0.00           H  
ATOM    269  N   GLY A  18       5.732   3.291   0.574  1.00  0.00           N  
ATOM    270  CA  GLY A  18       5.022   4.527   0.332  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.601   4.200   0.662  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.164   3.077   0.428  1.00  0.00           O  
ATOM    273  H   GLY A  18       5.450   2.539  -0.023  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       5.381   5.303   1.001  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       5.099   4.759  -0.722  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.864   5.154   1.266  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.642   4.847   1.963  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.453   5.001   1.073  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.356   5.910   0.248  1.00  0.00           O  
ATOM    280  CB  LEU A  19       1.450   5.737   3.213  1.00  0.00           C  
ATOM    281  CG  LEU A  19       2.458   5.382   4.333  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       2.685   6.546   5.318  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       2.067   4.089   5.080  1.00  0.00           C  
ATOM    284  H   LEU A  19       3.176   6.095   1.351  1.00  0.00           H  
ATOM    285  HA  LEU A  19       1.687   3.812   2.279  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       1.578   6.801   2.917  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.419   5.629   3.618  1.00  0.00           H  
ATOM    288  HG  LEU A  19       3.440   5.191   3.842  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       1.739   6.810   5.840  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       3.064   7.444   4.786  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       3.440   6.245   6.074  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       1.116   4.235   5.637  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       2.865   3.817   5.801  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       1.937   3.245   4.372  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.491   4.066   1.263  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.738   3.973   0.566  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.727   4.765   1.360  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.589   4.832   2.579  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.254   2.514   0.547  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.038   1.335  -0.114  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.362   3.350   1.945  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.629   4.377  -0.431  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.489   2.186   1.582  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.202   2.474  -0.034  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.779   5.327   0.719  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.768   6.134   1.429  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.595   5.254   2.331  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.051   5.672   3.392  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.768   6.869   0.499  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -5.164   8.465  -0.131  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.860   5.252  -0.283  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.250   6.847   2.058  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -6.056   6.197  -0.341  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.696   7.111   1.065  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.802   3.994   1.918  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.550   3.009   2.653  1.00  0.00           C  
ATOM    317  C   SER A  22      -5.675   2.304   3.666  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.171   1.514   4.466  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.163   1.973   1.681  1.00  0.00           C  
ATOM    320  OG  SER A  22      -6.188   1.523   0.739  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.507   3.697   1.010  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.344   3.512   3.189  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.572   1.101   2.237  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -7.999   2.441   1.118  1.00  0.00           H  
ATOM    325  HG  SER A  22      -5.807   0.720   1.171  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.353   2.571   3.665  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -3.467   2.101   4.707  1.00  0.00           C  
ATOM    328  C   GLY A  23      -2.556   1.001   4.248  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.350   1.208   4.109  1.00  0.00           O  
ATOM    330  H   GLY A  23      -3.964   3.231   3.025  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -2.846   2.942   4.980  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.049   1.729   5.541  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.112  -0.218   4.078  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.318  -1.424   4.097  1.00  0.00           C  
ATOM    335  C   ALA A  24      -1.906  -1.819   2.718  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.583  -1.508   1.738  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.056  -2.629   4.707  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.103  -0.317   4.009  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -1.429  -1.232   4.687  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.929  -2.918   4.086  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.416  -2.374   5.726  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -2.379  -3.509   4.790  1.00  0.00           H  
ATOM    343  N   CYS A  25      -0.761  -2.532   2.624  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.178  -2.936   1.371  1.00  0.00           C  
ATOM    345  C   CYS A  25      -0.252  -4.435   1.342  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.113  -5.086   2.321  1.00  0.00           O  
ATOM    347  CB  CYS A  25       1.311  -2.493   1.264  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.080  -2.883  -0.343  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.274  -2.844   3.438  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.760  -2.536   0.550  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       1.351  -1.393   1.420  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.891  -2.958   2.090  1.00  0.00           H  
ATOM    353  N   VAL A  26      -0.714  -5.016   0.216  1.00  0.00           N  
ATOM    354  CA  VAL A  26      -0.696  -6.439   0.015  1.00  0.00           C  
ATOM    355  C   VAL A  26      -0.170  -6.612  -1.398  1.00  0.00           C  
ATOM    356  O   VAL A  26      -0.568  -7.482  -2.170  1.00  0.00           O  
ATOM    357  CB  VAL A  26      -2.054  -7.081   0.321  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -3.188  -6.502  -0.557  1.00  0.00           C  
ATOM    359  CG2 VAL A  26      -1.935  -8.622   0.291  1.00  0.00           C  
ATOM    360  H   VAL A  26      -1.101  -4.488  -0.561  1.00  0.00           H  
ATOM    361  HA  VAL A  26       0.033  -6.878   0.683  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -2.297  -6.805   1.376  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -4.158  -6.957  -0.276  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -2.995  -6.724  -1.624  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -3.270  -5.403  -0.431  1.00  0.00           H  
ATOM    366 HG21 VAL A  26      -2.839  -9.102   0.724  1.00  0.00           H  
ATOM    367 HG22 VAL A  26      -1.045  -8.942   0.876  1.00  0.00           H  
ATOM    368 HG23 VAL A  26      -1.815  -8.976  -0.755  1.00  0.00           H  
ATOM    369  N   GLY A  27       0.770  -5.723  -1.790  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.387  -5.716  -3.096  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.677  -4.662  -3.884  1.00  0.00           C  
ATOM    372  O   GLY A  27       1.293  -3.791  -4.505  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.043  -4.987  -1.175  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.418  -5.424  -2.959  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.264  -6.677  -3.578  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.666  -4.724  -3.812  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.594  -3.713  -4.220  1.00  0.00           C  
ATOM    378  C   VAL A  28      -2.040  -3.126  -2.911  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.980  -3.789  -1.874  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.793  -4.236  -5.015  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.328  -4.545  -6.455  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.437  -5.469  -4.339  1.00  0.00           C  
ATOM    383  H   VAL A  28      -1.088  -5.430  -3.245  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.077  -2.954  -4.786  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.564  -3.435  -5.089  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -1.947  -3.623  -6.944  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.180  -4.930  -7.057  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.521  -5.309  -6.452  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.720  -6.313  -4.276  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.313  -5.815  -4.928  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.789  -5.226  -3.315  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.466  -1.853  -2.926  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -2.903  -1.129  -1.756  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.285  -1.584  -1.393  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.131  -1.687  -2.277  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.049   0.377  -2.057  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.495   1.281  -2.077  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.429  -1.330  -3.791  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.223  -1.320  -0.935  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.521   0.500  -3.053  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -3.716   0.856  -1.307  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.567  -1.842  -0.100  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.871  -2.284   0.318  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.051  -1.737   1.703  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.548  -0.657   2.003  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.991  -3.820   0.309  1.00  0.00           C  
ATOM    407  H   ALA A  30      -3.885  -1.708   0.644  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.621  -1.836  -0.325  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -5.248  -4.282   0.993  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -5.789  -4.190  -0.719  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -7.012  -4.149   0.592  1.00  0.00           H  
ATOM    412  N   ASP A  31      -6.772  -2.447   2.585  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -6.979  -2.072   3.949  1.00  0.00           C  
ATOM    414  C   ASP A  31      -7.035  -3.451   4.508  1.00  0.00           C  
ATOM    415  O   ASP A  31      -7.300  -4.387   3.747  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -8.288  -1.280   4.267  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -9.562  -1.927   3.702  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -9.760  -1.879   2.458  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -10.355  -2.470   4.516  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.102  -3.388   2.437  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -6.106  -1.561   4.330  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -8.389  -1.189   5.371  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.201  -0.251   3.855  1.00  0.00           H  
ATOM    424  N   LEU A  32      -6.740  -3.605   5.809  1.00  0.00           N  
ATOM    425  CA  LEU A  32      -6.875  -4.816   6.554  1.00  0.00           C  
ATOM    426  C   LEU A  32      -7.024  -4.118   7.907  1.00  0.00           C  
ATOM    427  O   LEU A  32      -6.654  -2.933   7.968  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -5.614  -5.728   6.616  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -5.181  -6.333   5.256  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -3.762  -6.924   5.312  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -6.182  -7.368   4.711  1.00  0.00           C  
ATOM    432  H   LEU A  32      -6.556  -2.852   6.463  1.00  0.00           H  
ATOM    433  HA  LEU A  32      -7.788  -5.322   6.267  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -4.763  -5.126   7.016  1.00  0.00           H  
ATOM    435  HB3 LEU A  32      -5.797  -6.562   7.329  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -5.143  -5.488   4.525  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -3.418  -7.162   4.281  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -3.760  -7.854   5.916  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -3.050  -6.206   5.771  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -5.858  -7.711   3.706  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -7.197  -6.926   4.616  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -6.235  -8.253   5.377  1.00  0.00           H  
HETATM  443  N   NH2 A  33      -7.563  -4.803   8.948  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33      -7.649  -4.354   9.838  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33      -7.932  -5.723   8.809  1.00  0.00           H  
TER     446      NH2 A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       5.045  12.430   0.015  1.00  0.00           N  
ATOM      2  CA  ASP A   1       4.136  13.502   0.523  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.884  13.390  -0.293  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.443  14.363  -0.897  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.769  14.914   0.311  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.042  15.139   1.141  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.399  14.246   1.957  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.675  16.211   0.953  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.956  12.506   0.419  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.124  12.499  -0.976  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.677  11.526   0.247  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.920  13.307   1.565  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.021  15.053  -0.764  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.036  15.700   0.596  1.00  0.00           H  
ATOM     15  N   ASP A   2       2.310  12.168  -0.363  1.00  0.00           N  
ATOM     16  CA  ASP A   2       1.280  11.785  -1.284  1.00  0.00           C  
ATOM     17  C   ASP A   2       0.901  10.509  -0.598  1.00  0.00           C  
ATOM     18  O   ASP A   2       1.328  10.298   0.539  1.00  0.00           O  
ATOM     19  CB  ASP A   2       1.766  11.457  -2.729  1.00  0.00           C  
ATOM     20  CG  ASP A   2       2.124  12.737  -3.482  1.00  0.00           C  
ATOM     21  OD1 ASP A   2       1.186  13.526  -3.780  1.00  0.00           O  
ATOM     22  OD2 ASP A   2       3.334  12.940  -3.771  1.00  0.00           O  
ATOM     23  H   ASP A   2       2.455  11.393   0.274  1.00  0.00           H  
ATOM     24  HA  ASP A   2       0.460  12.492  -1.248  1.00  0.00           H  
ATOM     25  HB2 ASP A   2       2.652  10.788  -2.683  1.00  0.00           H  
ATOM     26  HB3 ASP A   2       0.967  10.945  -3.307  1.00  0.00           H  
ATOM     27  N   CYS A   3       0.148   9.612  -1.261  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -0.185   8.321  -0.736  1.00  0.00           C  
ATOM     29  C   CYS A   3      -0.165   7.512  -1.985  1.00  0.00           C  
ATOM     30  O   CYS A   3      -0.046   8.090  -3.069  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -1.592   8.220  -0.067  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -3.000   8.649  -1.156  1.00  0.00           S  
ATOM     33  H   CYS A   3      -0.083   9.667  -2.238  1.00  0.00           H  
ATOM     34  HA  CYS A   3       0.600   7.972  -0.076  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -1.729   7.189   0.319  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -1.597   8.895   0.817  1.00  0.00           H  
ATOM     37  N   ILE A   4      -0.313   6.182  -1.852  1.00  0.00           N  
ATOM     38  CA  ILE A   4      -0.427   5.275  -2.956  1.00  0.00           C  
ATOM     39  C   ILE A   4      -1.914   4.968  -3.059  1.00  0.00           C  
ATOM     40  O   ILE A   4      -2.665   5.062  -2.084  1.00  0.00           O  
ATOM     41  CB  ILE A   4       0.481   4.055  -2.796  1.00  0.00           C  
ATOM     42  CG1 ILE A   4       1.907   4.498  -2.354  1.00  0.00           C  
ATOM     43  CG2 ILE A   4       0.521   3.285  -4.133  1.00  0.00           C  
ATOM     44  CD1 ILE A   4       2.866   3.342  -2.038  1.00  0.00           C  
ATOM     45  H   ILE A   4      -0.317   5.765  -0.934  1.00  0.00           H  
ATOM     46  HA  ILE A   4      -0.129   5.800  -3.854  1.00  0.00           H  
ATOM     47  HB  ILE A   4       0.077   3.391  -2.000  1.00  0.00           H  
ATOM     48 HG12 ILE A   4       2.345   5.140  -3.149  1.00  0.00           H  
ATOM     49 HG13 ILE A   4       1.846   5.110  -1.426  1.00  0.00           H  
ATOM     50 HG21 ILE A   4       1.276   2.475  -4.101  1.00  0.00           H  
ATOM     51 HG22 ILE A   4       0.797   3.968  -4.962  1.00  0.00           H  
ATOM     52 HG23 ILE A   4      -0.457   2.815  -4.363  1.00  0.00           H  
ATOM     53 HD11 ILE A   4       2.412   2.670  -1.278  1.00  0.00           H  
ATOM     54 HD12 ILE A   4       3.818   3.740  -1.620  1.00  0.00           H  
ATOM     55 HD13 ILE A   4       3.113   2.755  -2.947  1.00  0.00           H  
ATOM     56  N   LYS A   5      -2.382   4.662  -4.289  1.00  0.00           N  
ATOM     57  CA  LYS A   5      -3.764   4.756  -4.706  1.00  0.00           C  
ATOM     58  C   LYS A   5      -4.523   3.523  -4.275  1.00  0.00           C  
ATOM     59  O   LYS A   5      -3.944   2.441  -4.329  1.00  0.00           O  
ATOM     60  CB  LYS A   5      -3.839   4.858  -6.252  1.00  0.00           C  
ATOM     61  CG  LYS A   5      -5.162   5.389  -6.838  1.00  0.00           C  
ATOM     62  CD  LYS A   5      -5.112   5.488  -8.374  1.00  0.00           C  
ATOM     63  CE  LYS A   5      -5.819   4.352  -9.136  1.00  0.00           C  
ATOM     64  NZ  LYS A   5      -5.579   3.012  -8.531  1.00  0.00           N  
ATOM     65  H   LYS A   5      -1.743   4.406  -5.007  1.00  0.00           H  
ATOM     66  HA  LYS A   5      -4.168   5.647  -4.251  1.00  0.00           H  
ATOM     67  HB2 LYS A   5      -3.044   5.569  -6.580  1.00  0.00           H  
ATOM     68  HB3 LYS A   5      -3.602   3.869  -6.704  1.00  0.00           H  
ATOM     69  HG2 LYS A   5      -6.018   4.753  -6.532  1.00  0.00           H  
ATOM     70  HG3 LYS A   5      -5.337   6.409  -6.425  1.00  0.00           H  
ATOM     71  HD2 LYS A   5      -5.594   6.443  -8.689  1.00  0.00           H  
ATOM     72  HD3 LYS A   5      -4.048   5.544  -8.694  1.00  0.00           H  
ATOM     73  HE2 LYS A   5      -6.917   4.516  -9.144  1.00  0.00           H  
ATOM     74  HE3 LYS A   5      -5.453   4.317 -10.183  1.00  0.00           H  
ATOM     75  HZ1 LYS A   5      -4.655   2.975  -8.154  1.00  0.00           H  
ATOM     76  HZ2 LYS A   5      -5.684   2.302  -9.224  1.00  0.00           H  
ATOM     77  HZ3 LYS A   5      -6.236   2.851  -7.796  1.00  0.00           H  
HETATM   78  N   HYP A   6      -5.794   3.614  -3.891  1.00  0.00           N  
HETATM   79  CA  HYP A   6      -6.524   2.407  -3.502  1.00  0.00           C  
HETATM   80  C   HYP A   6      -6.654   1.422  -4.640  1.00  0.00           C  
HETATM   81  O   HYP A   6      -7.132   1.815  -5.707  1.00  0.00           O  
HETATM   82  CB  HYP A   6      -7.917   2.894  -3.084  1.00  0.00           C  
HETATM   83  CG  HYP A   6      -7.680   4.322  -2.635  1.00  0.00           C  
HETATM   84  CD  HYP A   6      -6.588   4.801  -3.567  1.00  0.00           C  
HETATM   85  OD1 HYP A   6      -7.079   4.244  -1.371  1.00  0.00           O  
HETATM   86  HA  HYP A   6      -5.997   1.946  -2.679  1.00  0.00           H  
HETATM   87  HB2 HYP A   6      -8.358   2.242  -2.300  1.00  0.00           H  
HETATM   88  HB3 HYP A   6      -8.609   2.918  -3.958  1.00  0.00           H  
HETATM   89  HG  HYP A   6      -8.580   4.959  -2.599  1.00  0.00           H  
HETATM   90 HD22 HYP A   6      -7.029   5.182  -4.513  1.00  0.00           H  
HETATM   91 HD23 HYP A   6      -5.955   5.592  -3.110  1.00  0.00           H  
HETATM   92  HD1 HYP A   6      -7.582   4.821  -0.793  1.00  0.00           H  
ATOM     93  N   TYR A   7      -6.196   0.163  -4.422  1.00  0.00           N  
ATOM     94  CA  TYR A   7      -6.022  -0.889  -5.397  1.00  0.00           C  
ATOM     95  C   TYR A   7      -5.175  -0.457  -6.557  1.00  0.00           C  
ATOM     96  O   TYR A   7      -5.325  -0.935  -7.678  1.00  0.00           O  
ATOM     97  CB  TYR A   7      -7.313  -1.642  -5.816  1.00  0.00           C  
ATOM     98  CG  TYR A   7      -7.910  -2.292  -4.587  1.00  0.00           C  
ATOM     99  CD1 TYR A   7      -7.440  -3.545  -4.156  1.00  0.00           C  
ATOM    100  CD2 TYR A   7      -8.875  -1.630  -3.806  1.00  0.00           C  
ATOM    101  CE1 TYR A   7      -7.890  -4.104  -2.954  1.00  0.00           C  
ATOM    102  CE2 TYR A   7      -9.328  -2.184  -2.601  1.00  0.00           C  
ATOM    103  CZ  TYR A   7      -8.819  -3.417  -2.164  1.00  0.00           C  
ATOM    104  OH  TYR A   7      -9.197  -3.955  -0.915  1.00  0.00           O  
ATOM    105  H   TYR A   7      -5.898  -0.138  -3.514  1.00  0.00           H  
ATOM    106  HA  TYR A   7      -5.406  -1.619  -4.888  1.00  0.00           H  
ATOM    107  HB2 TYR A   7      -8.048  -0.946  -6.267  1.00  0.00           H  
ATOM    108  HB3 TYR A   7      -7.069  -2.444  -6.548  1.00  0.00           H  
ATOM    109  HD1 TYR A   7      -6.688  -4.065  -4.731  1.00  0.00           H  
ATOM    110  HD2 TYR A   7      -9.244  -0.664  -4.119  1.00  0.00           H  
ATOM    111  HE1 TYR A   7      -7.490  -5.053  -2.625  1.00  0.00           H  
ATOM    112  HE2 TYR A   7     -10.048  -1.640  -2.010  1.00  0.00           H  
ATOM    113  HH  TYR A   7      -9.771  -3.320  -0.479  1.00  0.00           H  
ATOM    114  N   GLY A   8      -4.188   0.422  -6.275  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.029   0.600  -7.105  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.030  -0.363  -6.551  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.238  -0.937  -5.478  1.00  0.00           O  
ATOM    118  H   GLY A   8      -4.138   0.898  -5.389  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.259   0.346  -8.131  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.665   1.604  -6.952  1.00  0.00           H  
ATOM    121  N   PHE A   9      -0.904  -0.555  -7.264  1.00  0.00           N  
ATOM    122  CA  PHE A   9       0.147  -1.441  -6.831  1.00  0.00           C  
ATOM    123  C   PHE A   9       0.946  -0.649  -5.846  1.00  0.00           C  
ATOM    124  O   PHE A   9       1.008   0.576  -5.949  1.00  0.00           O  
ATOM    125  CB  PHE A   9       1.065  -1.930  -7.982  1.00  0.00           C  
ATOM    126  CG  PHE A   9       0.345  -3.002  -8.755  1.00  0.00           C  
ATOM    127  CD1 PHE A   9      -0.599  -2.687  -9.750  1.00  0.00           C  
ATOM    128  CD2 PHE A   9       0.565  -4.353  -8.440  1.00  0.00           C  
ATOM    129  CE1 PHE A   9      -1.335  -3.699 -10.383  1.00  0.00           C  
ATOM    130  CE2 PHE A   9      -0.164  -5.365  -9.071  1.00  0.00           C  
ATOM    131  CZ  PHE A   9      -1.121  -5.039 -10.037  1.00  0.00           C  
ATOM    132  H   PHE A   9      -0.706  -0.034  -8.089  1.00  0.00           H  
ATOM    133  HA  PHE A   9      -0.285  -2.288  -6.316  1.00  0.00           H  
ATOM    134  HB2 PHE A   9       1.335  -1.099  -8.667  1.00  0.00           H  
ATOM    135  HB3 PHE A   9       2.000  -2.374  -7.577  1.00  0.00           H  
ATOM    136  HD1 PHE A   9      -0.782  -1.656 -10.013  1.00  0.00           H  
ATOM    137  HD2 PHE A   9       1.288  -4.613  -7.680  1.00  0.00           H  
ATOM    138  HE1 PHE A   9      -2.075  -3.443 -11.128  1.00  0.00           H  
ATOM    139  HE2 PHE A   9       0.007  -6.396  -8.795  1.00  0.00           H  
ATOM    140  HZ  PHE A   9      -1.701  -5.816 -10.510  1.00  0.00           H  
ATOM    141  N   CYS A  10       1.554  -1.313  -4.848  1.00  0.00           N  
ATOM    142  CA  CYS A  10       2.383  -0.607  -3.920  1.00  0.00           C  
ATOM    143  C   CYS A  10       3.427  -1.599  -3.567  1.00  0.00           C  
ATOM    144  O   CYS A  10       3.363  -2.760  -3.963  1.00  0.00           O  
ATOM    145  CB  CYS A  10       1.680  -0.042  -2.650  1.00  0.00           C  
ATOM    146  SG  CYS A  10       0.891  -1.281  -1.582  1.00  0.00           S  
ATOM    147  H   CYS A  10       1.588  -2.314  -4.761  1.00  0.00           H  
ATOM    148  HA  CYS A  10       2.874   0.207  -4.434  1.00  0.00           H  
ATOM    149  HB2 CYS A  10       2.413   0.539  -2.053  1.00  0.00           H  
ATOM    150  HB3 CYS A  10       0.900   0.673  -2.984  1.00  0.00           H  
ATOM    151  N   SER A  11       4.439  -1.101  -2.855  1.00  0.00           N  
ATOM    152  CA  SER A  11       5.575  -1.750  -2.291  1.00  0.00           C  
ATOM    153  C   SER A  11       6.145  -0.499  -1.678  1.00  0.00           C  
ATOM    154  O   SER A  11       5.525   0.562  -1.814  1.00  0.00           O  
ATOM    155  CB  SER A  11       6.502  -2.481  -3.298  1.00  0.00           C  
ATOM    156  OG  SER A  11       6.300  -2.004  -4.623  1.00  0.00           O  
ATOM    157  H   SER A  11       4.496  -0.125  -2.606  1.00  0.00           H  
ATOM    158  HA  SER A  11       5.247  -2.409  -1.500  1.00  0.00           H  
ATOM    159  HB2 SER A  11       7.572  -2.378  -3.020  1.00  0.00           H  
ATOM    160  HB3 SER A  11       6.237  -3.560  -3.294  1.00  0.00           H  
ATOM    161  HG  SER A  11       5.395  -2.279  -4.826  1.00  0.00           H  
ATOM    162  N   LEU A  12       7.276  -0.570  -0.959  1.00  0.00           N  
ATOM    163  CA  LEU A  12       7.778   0.544  -0.206  1.00  0.00           C  
ATOM    164  C   LEU A  12       9.236   0.240  -0.293  1.00  0.00           C  
ATOM    165  O   LEU A  12       9.541  -0.894  -0.672  1.00  0.00           O  
ATOM    166  CB  LEU A  12       7.369   0.521   1.299  1.00  0.00           C  
ATOM    167  CG  LEU A  12       5.868   0.757   1.592  1.00  0.00           C  
ATOM    168  CD1 LEU A  12       5.561   0.559   3.089  1.00  0.00           C  
ATOM    169  CD2 LEU A  12       5.392   2.147   1.129  1.00  0.00           C  
ATOM    170  H   LEU A  12       7.933  -1.334  -0.946  1.00  0.00           H  
ATOM    171  HA  LEU A  12       7.574   1.479  -0.717  1.00  0.00           H  
ATOM    172  HB2 LEU A  12       7.655  -0.465   1.727  1.00  0.00           H  
ATOM    173  HB3 LEU A  12       7.939   1.293   1.862  1.00  0.00           H  
ATOM    174  HG  LEU A  12       5.286  -0.013   1.033  1.00  0.00           H  
ATOM    175 HD11 LEU A  12       4.479   0.709   3.279  1.00  0.00           H  
ATOM    176 HD12 LEU A  12       6.134   1.280   3.708  1.00  0.00           H  
ATOM    177 HD13 LEU A  12       5.825  -0.473   3.405  1.00  0.00           H  
ATOM    178 HD21 LEU A  12       5.515   2.267   0.032  1.00  0.00           H  
ATOM    179 HD22 LEU A  12       5.967   2.952   1.634  1.00  0.00           H  
ATOM    180 HD23 LEU A  12       4.318   2.285   1.368  1.00  0.00           H  
ATOM    181  N   PRO A  13      10.169   1.128   0.033  1.00  0.00           N  
ATOM    182  CA  PRO A  13       9.978   2.548   0.307  1.00  0.00           C  
ATOM    183  C   PRO A  13       9.657   3.272  -0.963  1.00  0.00           C  
ATOM    184  O   PRO A  13       8.673   4.005  -1.018  1.00  0.00           O  
ATOM    185  CB  PRO A  13      11.335   3.020   0.855  1.00  0.00           C  
ATOM    186  CG  PRO A  13      12.376   1.962   0.442  1.00  0.00           C  
ATOM    187  CD  PRO A  13      11.554   0.694   0.195  1.00  0.00           C  
ATOM    188  HA  PRO A  13       9.171   2.713   1.003  1.00  0.00           H  
ATOM    189  HB2 PRO A  13      11.613   4.040   0.521  1.00  0.00           H  
ATOM    190  HB3 PRO A  13      11.275   3.020   1.957  1.00  0.00           H  
ATOM    191  HG2 PRO A  13      12.895   2.269  -0.490  1.00  0.00           H  
ATOM    192  HG3 PRO A  13      13.134   1.806   1.237  1.00  0.00           H  
ATOM    193  HD2 PRO A  13      11.899   0.158  -0.716  1.00  0.00           H  
ATOM    194  HD3 PRO A  13      11.607   0.012   1.072  1.00  0.00           H  
ATOM    195  N   ILE A  14      10.528   3.065  -1.958  1.00  0.00           N  
ATOM    196  CA  ILE A  14      10.554   3.686  -3.255  1.00  0.00           C  
ATOM    197  C   ILE A  14      11.205   5.028  -3.052  1.00  0.00           C  
ATOM    198  O   ILE A  14      12.428   5.131  -3.096  1.00  0.00           O  
ATOM    199  CB  ILE A  14       9.245   3.690  -4.057  1.00  0.00           C  
ATOM    200  CG1 ILE A  14       8.670   2.253  -4.166  1.00  0.00           C  
ATOM    201  CG2 ILE A  14       9.502   4.294  -5.460  1.00  0.00           C  
ATOM    202  CD1 ILE A  14       7.287   2.178  -4.826  1.00  0.00           C  
ATOM    203  H   ILE A  14      11.319   2.507  -1.726  1.00  0.00           H  
ATOM    204  HA  ILE A  14      11.251   3.088  -3.813  1.00  0.00           H  
ATOM    205  HB  ILE A  14       8.492   4.313  -3.530  1.00  0.00           H  
ATOM    206 HG12 ILE A  14       9.380   1.616  -4.741  1.00  0.00           H  
ATOM    207 HG13 ILE A  14       8.577   1.814  -3.148  1.00  0.00           H  
ATOM    208 HG21 ILE A  14       9.833   5.350  -5.384  1.00  0.00           H  
ATOM    209 HG22 ILE A  14       8.577   4.279  -6.072  1.00  0.00           H  
ATOM    210 HG23 ILE A  14      10.285   3.713  -5.995  1.00  0.00           H  
ATOM    211 HD11 ILE A  14       6.559   2.809  -4.274  1.00  0.00           H  
ATOM    212 HD12 ILE A  14       6.915   1.129  -4.814  1.00  0.00           H  
ATOM    213 HD13 ILE A  14       7.325   2.512  -5.883  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.411   6.076  -2.779  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.868   7.397  -2.470  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.791   7.712  -1.483  1.00  0.00           C  
ATOM    217  O   LEU A  15       8.880   6.900  -1.308  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.828   8.450  -3.621  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.997   8.421  -4.646  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.386   8.422  -3.975  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      11.882   7.311  -5.710  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.450   5.958  -2.496  1.00  0.00           H  
ATOM    223  HA  LEU A  15      11.817   7.354  -1.957  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.868   8.364  -4.175  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.853   9.469  -3.171  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.924   9.384  -5.215  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.576   7.460  -3.454  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.466   9.250  -3.243  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      14.179   8.556  -4.741  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.026   6.308  -5.264  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.660   7.448  -6.488  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      10.889   7.350  -6.205  1.00  0.00           H  
ATOM    233  N   LYS A  16       9.845   8.875  -0.804  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.957   9.169   0.297  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.595   9.574  -0.201  1.00  0.00           C  
ATOM    236  O   LYS A  16       7.227  10.747  -0.162  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.523  10.274   1.219  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.864   9.859   1.852  1.00  0.00           C  
ATOM    239  CD  LYS A  16      11.384  10.843   2.912  1.00  0.00           C  
ATOM    240  CE  LYS A  16      11.916  12.168   2.342  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      13.150  11.947   1.541  1.00  0.00           N  
ATOM    242  H   LYS A  16      10.539   9.566  -0.991  1.00  0.00           H  
ATOM    243  HA  LYS A  16       8.843   8.270   0.890  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.653  11.215   0.639  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.794  10.476   2.037  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      10.708   8.875   2.348  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.635   9.720   1.064  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      10.567  11.067   3.634  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.202  10.351   3.485  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.162  12.648   1.684  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.179  12.864   3.165  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      13.503  12.822   1.218  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.942  11.365   0.759  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      13.841  11.504   2.108  1.00  0.00           H  
ATOM    255  N   ASN A  17       6.820   8.574  -0.672  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.467   8.708  -1.160  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.587   8.825   0.041  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.323   9.931   0.517  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.984   7.523  -2.043  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.804   7.519  -3.334  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.747   8.489  -4.096  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.600   6.437  -3.569  1.00  0.00           N  
ATOM    263  H   ASN A  17       7.250   7.668  -0.769  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.392   9.629  -1.718  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.083   6.551  -1.521  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.917   7.673  -2.318  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.615   5.673  -2.924  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.188   6.439  -4.379  1.00  0.00           H  
ATOM    269  N   GLY A  18       4.145   7.684   0.580  1.00  0.00           N  
ATOM    270  CA  GLY A  18       3.398   7.632   1.786  1.00  0.00           C  
ATOM    271  C   GLY A  18       3.026   6.198   1.749  1.00  0.00           C  
ATOM    272  O   GLY A  18       3.640   5.448   0.985  1.00  0.00           O  
ATOM    273  H   GLY A  18       4.300   6.751   0.231  1.00  0.00           H  
ATOM    274  HA2 GLY A  18       4.083   7.818   2.597  1.00  0.00           H  
ATOM    275  HA3 GLY A  18       2.524   8.264   1.713  1.00  0.00           H  
ATOM    276  N   LEU A  19       2.014   5.798   2.544  1.00  0.00           N  
ATOM    277  CA  LEU A  19       1.490   4.458   2.563  1.00  0.00           C  
ATOM    278  C   LEU A  19       0.373   4.482   1.560  1.00  0.00           C  
ATOM    279  O   LEU A  19       0.348   5.325   0.663  1.00  0.00           O  
ATOM    280  CB  LEU A  19       0.938   4.070   3.958  1.00  0.00           C  
ATOM    281  CG  LEU A  19       1.977   4.174   5.103  1.00  0.00           C  
ATOM    282  CD1 LEU A  19       1.274   4.104   6.473  1.00  0.00           C  
ATOM    283  CD2 LEU A  19       3.084   3.106   4.995  1.00  0.00           C  
ATOM    284  H   LEU A  19       1.511   6.453   3.102  1.00  0.00           H  
ATOM    285  HA  LEU A  19       2.251   3.762   2.236  1.00  0.00           H  
ATOM    286  HB2 LEU A  19       0.083   4.742   4.203  1.00  0.00           H  
ATOM    287  HB3 LEU A  19       0.549   3.028   3.946  1.00  0.00           H  
ATOM    288  HG  LEU A  19       2.469   5.172   5.043  1.00  0.00           H  
ATOM    289 HD11 LEU A  19       0.748   3.132   6.589  1.00  0.00           H  
ATOM    290 HD12 LEU A  19       0.528   4.923   6.566  1.00  0.00           H  
ATOM    291 HD13 LEU A  19       2.013   4.210   7.294  1.00  0.00           H  
ATOM    292 HD21 LEU A  19       2.647   2.086   5.057  1.00  0.00           H  
ATOM    293 HD22 LEU A  19       3.807   3.222   5.830  1.00  0.00           H  
ATOM    294 HD23 LEU A  19       3.644   3.197   4.043  1.00  0.00           H  
ATOM    295  N   CYS A  20      -0.622   3.590   1.684  1.00  0.00           N  
ATOM    296  CA  CYS A  20      -1.739   3.620   0.782  1.00  0.00           C  
ATOM    297  C   CYS A  20      -2.746   4.519   1.398  1.00  0.00           C  
ATOM    298  O   CYS A  20      -2.801   4.648   2.619  1.00  0.00           O  
ATOM    299  CB  CYS A  20      -2.383   2.244   0.588  1.00  0.00           C  
ATOM    300  SG  CYS A  20      -1.232   1.154  -0.279  1.00  0.00           S  
ATOM    301  H   CYS A  20      -0.707   2.959   2.453  1.00  0.00           H  
ATOM    302  HA  CYS A  20      -1.443   4.014  -0.178  1.00  0.00           H  
ATOM    303  HB2 CYS A  20      -2.641   1.797   1.572  1.00  0.00           H  
ATOM    304  HB3 CYS A  20      -3.327   2.338   0.008  1.00  0.00           H  
ATOM    305  N   CYS A  21      -3.606   5.150   0.571  1.00  0.00           N  
ATOM    306  CA  CYS A  21      -4.646   6.018   1.089  1.00  0.00           C  
ATOM    307  C   CYS A  21      -5.711   5.187   1.765  1.00  0.00           C  
ATOM    308  O   CYS A  21      -6.429   5.678   2.630  1.00  0.00           O  
ATOM    309  CB  CYS A  21      -5.291   6.945   0.023  1.00  0.00           C  
ATOM    310  SG  CYS A  21      -4.624   8.646   0.057  1.00  0.00           S  
ATOM    311  H   CYS A  21      -3.497   5.096  -0.432  1.00  0.00           H  
ATOM    312  HA  CYS A  21      -4.208   6.635   1.862  1.00  0.00           H  
ATOM    313  HB2 CYS A  21      -5.194   6.491  -0.987  1.00  0.00           H  
ATOM    314  HB3 CYS A  21      -6.380   7.048   0.229  1.00  0.00           H  
ATOM    315  N   SER A  22      -5.816   3.888   1.414  1.00  0.00           N  
ATOM    316  CA  SER A  22      -6.722   2.957   2.039  1.00  0.00           C  
ATOM    317  C   SER A  22      -6.067   2.299   3.238  1.00  0.00           C  
ATOM    318  O   SER A  22      -6.677   1.474   3.914  1.00  0.00           O  
ATOM    319  CB  SER A  22      -7.131   1.877   1.014  1.00  0.00           C  
ATOM    320  OG  SER A  22      -5.987   1.284   0.405  1.00  0.00           O  
ATOM    321  H   SER A  22      -5.304   3.475   0.662  1.00  0.00           H  
ATOM    322  HA  SER A  22      -7.603   3.483   2.380  1.00  0.00           H  
ATOM    323  HB2 SER A  22      -7.737   1.085   1.494  1.00  0.00           H  
ATOM    324  HB3 SER A  22      -7.749   2.340   0.215  1.00  0.00           H  
ATOM    325  HG  SER A  22      -5.863   0.434   0.889  1.00  0.00           H  
ATOM    326  N   GLY A  23      -4.797   2.651   3.527  1.00  0.00           N  
ATOM    327  CA  GLY A  23      -4.083   2.183   4.684  1.00  0.00           C  
ATOM    328  C   GLY A  23      -3.120   1.114   4.285  1.00  0.00           C  
ATOM    329  O   GLY A  23      -1.920   1.359   4.152  1.00  0.00           O  
ATOM    330  H   GLY A  23      -4.308   3.334   2.984  1.00  0.00           H  
ATOM    331  HA2 GLY A  23      -3.513   3.021   5.051  1.00  0.00           H  
ATOM    332  HA3 GLY A  23      -4.778   1.787   5.412  1.00  0.00           H  
ATOM    333  N   ALA A  24      -3.645  -0.118   4.107  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -2.850  -1.320   4.053  1.00  0.00           C  
ATOM    335  C   ALA A  24      -2.235  -1.464   2.694  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.796  -1.010   1.694  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.681  -2.588   4.349  1.00  0.00           C  
ATOM    338  H   ALA A  24      -4.635  -0.243   4.065  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -2.058  -1.231   4.785  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.485  -2.714   3.591  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.155  -2.510   5.353  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -3.046  -3.499   4.346  1.00  0.00           H  
ATOM    343  N   CYS A  25      -1.045  -2.092   2.635  1.00  0.00           N  
ATOM    344  CA  CYS A  25      -0.248  -2.190   1.456  1.00  0.00           C  
ATOM    345  C   CYS A  25       0.242  -3.589   1.610  1.00  0.00           C  
ATOM    346  O   CYS A  25       0.386  -4.049   2.743  1.00  0.00           O  
ATOM    347  CB  CYS A  25       0.949  -1.188   1.462  1.00  0.00           C  
ATOM    348  SG  CYS A  25       2.096  -1.345   0.051  1.00  0.00           S  
ATOM    349  H   CYS A  25      -0.641  -2.630   3.379  1.00  0.00           H  
ATOM    350  HA  CYS A  25      -0.868  -2.100   0.572  1.00  0.00           H  
ATOM    351  HB2 CYS A  25       0.538  -0.157   1.484  1.00  0.00           H  
ATOM    352  HB3 CYS A  25       1.523  -1.328   2.404  1.00  0.00           H  
ATOM    353  N   VAL A  26       0.469  -4.274   0.480  1.00  0.00           N  
ATOM    354  CA  VAL A  26       1.034  -5.579   0.298  1.00  0.00           C  
ATOM    355  C   VAL A  26       1.400  -5.306  -1.140  1.00  0.00           C  
ATOM    356  O   VAL A  26       1.721  -4.164  -1.439  1.00  0.00           O  
ATOM    357  CB  VAL A  26       0.077  -6.739   0.616  1.00  0.00           C  
ATOM    358  CG1 VAL A  26      -1.304  -6.569  -0.054  1.00  0.00           C  
ATOM    359  CG2 VAL A  26       0.720  -8.124   0.363  1.00  0.00           C  
ATOM    360  H   VAL A  26       0.394  -3.811  -0.413  1.00  0.00           H  
ATOM    361  HA  VAL A  26       1.940  -5.645   0.885  1.00  0.00           H  
ATOM    362  HB  VAL A  26      -0.100  -6.689   1.721  1.00  0.00           H  
ATOM    363 HG11 VAL A  26      -1.226  -6.560  -1.160  1.00  0.00           H  
ATOM    364 HG12 VAL A  26      -1.789  -5.625   0.275  1.00  0.00           H  
ATOM    365 HG13 VAL A  26      -1.969  -7.411   0.241  1.00  0.00           H  
ATOM    366 HG21 VAL A  26       1.757  -8.154   0.756  1.00  0.00           H  
ATOM    367 HG22 VAL A  26       0.736  -8.381  -0.714  1.00  0.00           H  
ATOM    368 HG23 VAL A  26       0.135  -8.912   0.884  1.00  0.00           H  
ATOM    369  N   GLY A  27       1.305  -6.220  -2.125  1.00  0.00           N  
ATOM    370  CA  GLY A  27       1.661  -5.875  -3.493  1.00  0.00           C  
ATOM    371  C   GLY A  27       0.637  -4.976  -4.138  1.00  0.00           C  
ATOM    372  O   GLY A  27       0.840  -4.457  -5.231  1.00  0.00           O  
ATOM    373  H   GLY A  27       1.016  -7.156  -1.952  1.00  0.00           H  
ATOM    374  HA2 GLY A  27       2.607  -5.348  -3.479  1.00  0.00           H  
ATOM    375  HA3 GLY A  27       1.701  -6.796  -4.056  1.00  0.00           H  
ATOM    376  N   VAL A  28      -0.490  -4.747  -3.448  1.00  0.00           N  
ATOM    377  CA  VAL A  28      -1.578  -3.942  -3.914  1.00  0.00           C  
ATOM    378  C   VAL A  28      -1.878  -3.156  -2.682  1.00  0.00           C  
ATOM    379  O   VAL A  28      -1.597  -3.638  -1.582  1.00  0.00           O  
ATOM    380  CB  VAL A  28      -2.823  -4.716  -4.373  1.00  0.00           C  
ATOM    381  CG1 VAL A  28      -2.540  -5.338  -5.758  1.00  0.00           C  
ATOM    382  CG2 VAL A  28      -3.258  -5.799  -3.357  1.00  0.00           C  
ATOM    383  H   VAL A  28      -0.506  -4.913  -2.459  1.00  0.00           H  
ATOM    384  HA  VAL A  28      -1.240  -3.266  -4.687  1.00  0.00           H  
ATOM    385  HB  VAL A  28      -3.671  -4.000  -4.495  1.00  0.00           H  
ATOM    386 HG11 VAL A  28      -2.272  -4.549  -6.493  1.00  0.00           H  
ATOM    387 HG12 VAL A  28      -3.441  -5.873  -6.127  1.00  0.00           H  
ATOM    388 HG13 VAL A  28      -1.707  -6.069  -5.701  1.00  0.00           H  
ATOM    389 HG21 VAL A  28      -2.468  -6.566  -3.222  1.00  0.00           H  
ATOM    390 HG22 VAL A  28      -4.171  -6.311  -3.731  1.00  0.00           H  
ATOM    391 HG23 VAL A  28      -3.508  -5.354  -2.370  1.00  0.00           H  
ATOM    392  N   CYS A  29      -2.445  -1.944  -2.850  1.00  0.00           N  
ATOM    393  CA  CYS A  29      -3.038  -1.192  -1.775  1.00  0.00           C  
ATOM    394  C   CYS A  29      -4.368  -1.803  -1.501  1.00  0.00           C  
ATOM    395  O   CYS A  29      -5.129  -2.050  -2.434  1.00  0.00           O  
ATOM    396  CB  CYS A  29      -3.337   0.270  -2.146  1.00  0.00           C  
ATOM    397  SG  CYS A  29      -1.849   1.284  -2.195  1.00  0.00           S  
ATOM    398  H   CYS A  29      -2.524  -1.546  -3.774  1.00  0.00           H  
ATOM    399  HA  CYS A  29      -2.417  -1.271  -0.894  1.00  0.00           H  
ATOM    400  HB2 CYS A  29      -3.834   0.302  -3.137  1.00  0.00           H  
ATOM    401  HB3 CYS A  29      -4.040   0.717  -1.407  1.00  0.00           H  
ATOM    402  N   ALA A  30      -4.667  -2.062  -0.218  1.00  0.00           N  
ATOM    403  CA  ALA A  30      -5.857  -2.773   0.150  1.00  0.00           C  
ATOM    404  C   ALA A  30      -6.410  -2.041   1.322  1.00  0.00           C  
ATOM    405  O   ALA A  30      -5.898  -0.987   1.705  1.00  0.00           O  
ATOM    406  CB  ALA A  30      -5.569  -4.235   0.552  1.00  0.00           C  
ATOM    407  H   ALA A  30      -4.090  -1.738   0.546  1.00  0.00           H  
ATOM    408  HA  ALA A  30      -6.580  -2.726  -0.654  1.00  0.00           H  
ATOM    409  HB1 ALA A  30      -6.508  -4.781   0.783  1.00  0.00           H  
ATOM    410  HB2 ALA A  30      -4.896  -4.279   1.436  1.00  0.00           H  
ATOM    411  HB3 ALA A  30      -5.075  -4.763  -0.293  1.00  0.00           H  
ATOM    412  N   ASP A  31      -7.478  -2.591   1.909  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -8.090  -2.133   3.111  1.00  0.00           C  
ATOM    414  C   ASP A  31      -8.692  -3.436   3.503  1.00  0.00           C  
ATOM    415  O   ASP A  31      -8.647  -4.383   2.713  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -9.202  -1.043   2.978  1.00  0.00           C  
ATOM    417  CG  ASP A  31     -10.240  -1.342   1.886  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -9.888  -1.272   0.678  1.00  0.00           O  
ATOM    419  OD2 ASP A  31     -11.406  -1.640   2.255  1.00  0.00           O  
ATOM    420  H   ASP A  31      -7.869  -3.487   1.657  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -7.330  -1.856   3.828  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -9.724  -0.926   3.953  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -8.726  -0.071   2.755  1.00  0.00           H  
ATOM    424  N   LEU A  32      -9.274  -3.498   4.706  1.00  0.00           N  
ATOM    425  CA  LEU A  32     -10.080  -4.573   5.169  1.00  0.00           C  
ATOM    426  C   LEU A  32     -11.068  -3.640   5.877  1.00  0.00           C  
ATOM    427  O   LEU A  32     -10.605  -2.576   6.321  1.00  0.00           O  
ATOM    428  CB  LEU A  32      -9.395  -5.480   6.222  1.00  0.00           C  
ATOM    429  CG  LEU A  32      -8.242  -6.363   5.672  1.00  0.00           C  
ATOM    430  CD1 LEU A  32      -7.528  -7.129   6.803  1.00  0.00           C  
ATOM    431  CD2 LEU A  32      -8.694  -7.345   4.572  1.00  0.00           C  
ATOM    432  H   LEU A  32      -9.416  -2.711   5.326  1.00  0.00           H  
ATOM    433  HA  LEU A  32     -10.546  -5.097   4.345  1.00  0.00           H  
ATOM    434  HB2 LEU A  32      -8.980  -4.834   7.028  1.00  0.00           H  
ATOM    435  HB3 LEU A  32     -10.160  -6.142   6.684  1.00  0.00           H  
ATOM    436  HG  LEU A  32      -7.490  -5.680   5.213  1.00  0.00           H  
ATOM    437 HD11 LEU A  32      -8.226  -7.833   7.300  1.00  0.00           H  
ATOM    438 HD12 LEU A  32      -7.133  -6.423   7.561  1.00  0.00           H  
ATOM    439 HD13 LEU A  32      -6.676  -7.708   6.390  1.00  0.00           H  
ATOM    440 HD21 LEU A  32      -7.825  -7.952   4.234  1.00  0.00           H  
ATOM    441 HD22 LEU A  32      -9.084  -6.798   3.688  1.00  0.00           H  
ATOM    442 HD23 LEU A  32      -9.479  -8.033   4.951  1.00  0.00           H  
HETATM  443  N   NH2 A  33     -12.377  -3.987   5.935  1.00  0.00           N  
HETATM  444  HN1 NH2 A  33     -12.700  -4.831   5.510  1.00  0.00           H  
HETATM  445  HN2 NH2 A  33     -13.027  -3.369   6.381  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      220    0    2    0    2    0    1    6  225    1   27    3          
END