HEADER    STRUCTURAL PROTEIN                      15-MAR-04   1SOP              
TITLE     C-TERMINAL CYSTINE-RICH DOMAIN OF MINICOLLAGEN-I FROM HYDRA           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MINI-COLLAGEN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL CYSTINE-RICH DOMAIN;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FMOC SOLID PHASE SYNTHESIS + OXIDATION. THE SEQUENCE  
SOURCE   4 IS NATURALLY FOUND IN HYDRA SP.                                      
KEYWDS    COLLAGEN OXIDATIVE REFOLDING, STRUCTURAL PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.G.MILBRADT,L.MORODER,C.RENNER                                       
REVDAT   4   02-MAR-22 1SOP    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1SOP    1       VERSN                                    
REVDAT   2   05-APR-05 1SOP    1       JRNL                                     
REVDAT   1   27-APR-04 1SOP    0                                                
JRNL        AUTH   E.POKIDYSHEVA,A.G.MILBRADT,S.MEIER,C.RENNER,D.HAUSSINGER,    
JRNL        AUTH 2 H.P.BACHINGER,L.MORODER,S.GRZESIEK,T.W.HOLSTEIN,S.OZBEK,     
JRNL        AUTH 3 J.ENGEL                                                      
JRNL        TITL   THE STRUCTURE OF THE CYS-RICH TERMINAL DOMAIN OF HYDRA       
JRNL        TITL 2 MINICOLLAGEN, WHICH IS INVOLVED IN DISULFIDE NETWORKS OF THE 
JRNL        TITL 3 NEMATOCYST WALL.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 279 30395 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15123641                                                     
JRNL        DOI    10.1074/JBC.M403734200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, DISCOVER 2.98                           
REMARK   3   AUTHORS     : BRUKER (XWINNMR), MSI (DISCOVER)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  INDEPENDENT DG STRUCTURES SUBSEQUENTLY REFINED BY MDSA              
REMARK   3  EXPERIMENTAL RESTRAINTS APPLIED THROUGHOUT                          
REMARK   4                                                                      
REMARK   4 1SOP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021879.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 3 MM PEPTIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   ROESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII INSIGHT 2000                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY MD REFINEMENT    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ALA A  21   N   -  CA  -  CB  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  8 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 CYS A  14   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500  9 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  9 PRO A  20   N   -  CA  -  C   ANGL. DEV. =  16.8 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 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 PRO A  20     -155.31    -72.65                                   
REMARK 500  1 LYS A  22       87.08   -154.97                                   
REMARK 500  1 ARG A  23      104.44     62.19                                   
REMARK 500  2 PRO A  20     -167.55    -51.96                                   
REMARK 500  2 LYS A  22       84.74     71.21                                   
REMARK 500  2 ARG A  23      113.97   -161.87                                   
REMARK 500  3 PRO A  20     -169.84    -49.21                                   
REMARK 500  3 LYS A  22      121.09     83.73                                   
REMARK 500  3 ARG A  23      104.71     82.03                                   
REMARK 500  5 PRO A  20     -152.91    -48.65                                   
REMARK 500  5 ALA A  21       88.62     65.90                                   
REMARK 500  5 ARG A  23       88.37     69.70                                   
REMARK 500  6 PRO A  20     -168.19    -50.27                                   
REMARK 500  7 GLN A   9       77.53   -110.32                                   
REMARK 500  7 PRO A  20     -157.23    -74.69                                   
REMARK 500  8 GLN A   9       79.09   -111.54                                   
REMARK 500  8 PRO A  20     -172.44    -48.01                                   
REMARK 500  8 ALA A  21       87.13    146.62                                   
REMARK 500  8 ARG A  23      102.63     60.29                                   
REMARK 500  9 PRO A  20        9.79    -54.63                                   
REMARK 500  9 LYS A  22      153.16     75.83                                   
REMARK 500 10 GLN A   9       79.07   -113.23                                   
REMARK 500 10 PRO A  20     -168.00    -47.04                                   
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 PRO A   20     ALA A   21          1       149.02                    
REMARK 500 PRO A   20     ALA A   21          2       145.10                    
REMARK 500 PRO A   20     ALA A   21          4       111.21                    
REMARK 500 PRO A   20     ALA A   21          5      -145.64                    
REMARK 500 PRO A   20     ALA A   21          7       141.35                    
REMARK 500 PRO A   20     ALA A   21          9      -126.71                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SOP A    1    24  UNP    Q00484   Q00484_9CNID   126    149             
SEQRES   1 A   26  ACE PRO CYS PRO PRO VAL CYS VAL ALA GLN CYS VAL PRO          
SEQRES   2 A   26  THR CYS PRO GLN TYR CYS CYS PRO ALA LYS ARG LYS NH2          
HET    ACE  A   0       6                                                       
HET    NH2  A  25       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   18                          1555   1555  1.99  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  1.99  
SSBOND   3 CYS A   10    CYS A   19                          1555   1555  2.00  
LINK         C   ACE A   0                 N   PRO A   1     1555   1555  1.37  
LINK         C   LYS A  24                 N   NH2 A  25     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0      -6.063  10.537   5.850  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.138  11.345   5.969  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -6.068   9.362   6.845  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.681   8.443   6.378  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.418   9.577   7.715  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -7.076   9.148   7.246  1.00  0.00           H  
ATOM      7  N   PRO A   1      -7.019  10.696   4.885  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -8.215   9.825   4.710  1.00  0.00           C  
ATOM      9  C   PRO A   1      -7.964   8.546   3.854  1.00  0.00           C  
ATOM     10  O   PRO A   1      -8.131   8.515   2.630  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -9.223  10.800   4.065  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.371  11.777   3.254  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -7.119  11.948   4.114  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -8.633   9.531   5.693  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -9.991  10.297   3.449  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -9.771  11.346   4.857  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.103  11.341   2.273  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -8.883  12.737   3.058  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -6.215  12.126   3.508  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -7.239  12.801   4.807  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.592   7.483   4.570  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.325   6.151   4.016  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.576   5.217   4.044  1.00  0.00           C  
ATOM     24  O   CYS A   2      -9.215   5.115   5.100  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -6.252   5.536   4.930  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -4.677   6.399   4.827  1.00  0.00           S  
ATOM     27  H   CYS A   2      -7.196   7.724   5.478  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -6.894   6.239   2.998  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -6.571   5.464   5.989  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -6.084   4.514   4.588  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.905   4.440   2.971  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.853   3.303   3.055  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.289   2.112   3.909  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.120   1.754   3.702  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.067   2.906   1.575  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -9.497   4.053   0.738  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.395   4.654   1.608  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.808   3.688   3.457  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -9.536   1.972   1.314  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.132   2.721   1.346  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.119   3.714  -0.242  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.281   4.811   0.541  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.434   4.124   1.470  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.229   5.718   1.377  1.00  0.00           H  
ATOM     45  N   PRO A   4     -10.039   1.452   4.837  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.553   0.235   5.554  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.300  -1.056   4.704  1.00  0.00           C  
ATOM     48  O   PRO A   4      -8.507  -1.905   5.121  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.634   0.050   6.637  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -11.913   0.640   6.043  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -11.430   1.807   5.182  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.591   0.477   6.048  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -10.767  -1.001   6.957  1.00  0.00           H  
ATOM     54  HB3 PRO A   4     -10.352   0.612   7.547  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -12.421  -0.115   5.411  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -12.634   0.953   6.819  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -12.069   1.928   4.287  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -11.452   2.757   5.752  1.00  0.00           H  
ATOM     59  N   VAL A   5      -9.922  -1.180   3.513  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.512  -2.162   2.469  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.189  -1.807   1.721  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.459  -2.738   1.385  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -10.736  -2.478   1.540  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -11.183  -1.313   0.620  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -10.529  -3.750   0.694  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.504  -0.373   3.271  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.263  -3.096   3.011  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.600  -2.705   2.194  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -11.425  -0.405   1.203  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -10.399  -1.032  -0.107  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -12.089  -1.568   0.038  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -11.451  -4.034   0.153  1.00  0.00           H  
ATOM     73 HG22 VAL A   5      -9.734  -3.621  -0.063  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -10.248  -4.616   1.323  1.00  0.00           H  
ATOM     75  N   CYS A   6      -7.842  -0.520   1.503  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.474  -0.118   1.047  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.266  -0.439   1.954  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.153  -0.658   1.467  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.384   1.403   0.855  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -4.990   1.734  -0.247  1.00  0.00           S  
ATOM     81  H   CYS A   6      -8.520   0.170   1.842  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.331  -0.656   0.087  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.336   1.768   0.480  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.241   1.959   1.802  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.521  -0.474   3.269  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.588  -1.107   4.267  1.00  0.00           C  
ATOM     87  C   VAL A   7      -4.082  -2.558   3.885  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.949  -2.911   4.225  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -5.157  -0.988   5.728  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -4.222  -1.560   6.820  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.508   0.463   6.153  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.497  -0.152   3.410  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -3.676  -0.485   4.240  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -6.091  -1.576   5.773  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -4.040  -2.639   6.677  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -3.235  -1.058   6.823  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -4.650  -1.453   7.835  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -4.623   1.128   6.138  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -6.263   0.919   5.487  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -5.937   0.505   7.174  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.887  -3.339   3.145  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -4.424  -4.522   2.370  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.215  -4.338   0.822  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.566  -5.203   0.233  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -5.469  -5.627   2.630  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.773  -2.871   2.923  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.460  -4.888   2.777  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -5.200  -6.571   2.125  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -5.567  -5.862   3.707  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -6.478  -5.346   2.267  1.00  0.00           H  
ATOM    111  N   GLN A   9      -4.779  -3.308   0.140  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.001  -3.289  -1.325  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.781  -1.861  -1.893  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.748  -1.104  -2.052  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.441  -3.767  -1.717  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -7.081  -4.976  -1.019  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -6.545  -6.354  -1.434  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -5.675  -6.931  -0.783  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -7.066  -6.918  -2.513  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.259  -2.615   0.695  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.253  -3.933  -1.772  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -7.158  -2.951  -1.507  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.500  -3.903  -2.812  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -6.980  -4.837   0.074  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -8.168  -4.902  -1.190  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -7.799  -6.392  -3.001  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -6.708  -7.846  -2.765  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.542  -1.461  -2.237  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.285  -0.055  -2.664  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.441   0.144  -4.188  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.553  -0.078  -5.015  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -1.933   0.459  -2.143  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -1.949   2.260  -2.053  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.801  -2.153  -2.087  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.087   0.567  -2.188  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -1.728   0.070  -1.131  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -1.090   0.132  -2.777  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.662   0.580  -4.477  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -5.250   0.656  -5.822  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.226   2.118  -6.387  1.00  0.00           C  
ATOM    141  O   VAL A  11      -4.961   3.068  -5.638  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.663  -0.013  -5.760  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -6.581  -1.508  -5.373  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.685   0.699  -4.841  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.292   0.379  -3.698  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.674   0.032  -6.510  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -7.040   0.013  -6.799  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -6.232  -1.638  -4.334  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -7.558  -2.012  -5.438  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -5.851  -2.050  -5.998  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -8.687   0.237  -4.895  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -7.373   0.664  -3.777  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.794   1.765  -5.104  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.526   2.356  -7.694  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.697   3.725  -8.255  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.814   4.659  -7.708  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.632   5.880  -7.707  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.839   3.469  -9.770  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -5.265   2.071 -10.019  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -5.527   1.305  -8.723  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.764   4.257  -8.021  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.904   3.474 -10.081  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.327   4.241 -10.375  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -5.717   1.576 -10.898  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -4.176   2.137 -10.209  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -6.486   0.774  -8.695  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.783   0.516  -8.544  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.920   4.091  -7.198  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.864   4.820  -6.298  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.270   5.224  -4.896  1.00  0.00           C  
ATOM    171  O   THR A  13      -8.796   6.153  -4.275  1.00  0.00           O  
ATOM    172  CB  THR A  13     -10.184   3.989  -6.186  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -10.702   3.700  -7.484  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.336   4.662  -5.412  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.886   3.066  -7.234  1.00  0.00           H  
ATOM    176  HA  THR A  13      -9.120   5.770  -6.799  1.00  0.00           H  
ATOM    177  HB  THR A  13      -9.960   3.026  -5.687  1.00  0.00           H  
ATOM    178  HG1 THR A  13     -10.003   3.239  -7.952  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -12.247   4.035  -5.424  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.074   4.826  -4.351  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -11.605   5.643  -5.844  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.206   4.553  -4.405  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.636   4.790  -3.053  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.496   5.846  -3.002  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.695   5.919  -3.942  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.281   3.479  -2.352  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -5.046   3.554  -1.049  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.711   3.998  -5.118  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.460   5.128  -2.417  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -7.175   3.205  -1.788  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.055   2.673  -3.057  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.377   6.640  -1.895  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.241   7.575  -1.682  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.827   6.909  -1.610  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.690   5.754  -1.191  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.620   8.282  -0.361  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.985   7.769   0.124  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.338   6.589  -0.775  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -4.261   8.321  -2.501  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.857   8.136   0.428  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.663   9.373  -0.523  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -5.993   7.490   1.191  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.745   8.566   0.032  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.331   5.576  -0.320  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.380   6.656  -1.108  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.779   7.660  -2.007  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.368   7.178  -1.990  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.320   7.128  -0.598  1.00  0.00           C  
ATOM    209  O   GLN A  16       0.994   6.143  -0.281  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.451   7.931  -3.079  1.00  0.00           C  
ATOM    211  CG  GLN A  16       1.772   7.274  -3.550  1.00  0.00           C  
ATOM    212  CD  GLN A  16       2.974   7.395  -2.594  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       3.306   8.477  -2.111  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       3.655   6.298  -2.304  1.00  0.00           N  
ATOM    215  H   GLN A  16      -2.014   8.531  -2.484  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.435   6.132  -2.284  1.00  0.00           H  
ATOM    217  HB2 GLN A  16      -0.176   8.031  -3.988  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.639   8.976  -2.764  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       1.575   6.220  -3.825  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       2.072   7.754  -4.501  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       3.329   5.425  -2.734  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       4.456   6.408  -1.674  1.00  0.00           H  
ATOM    223  N   TYR A  17       0.098   8.141   0.246  1.00  0.00           N  
ATOM    224  CA  TYR A  17       0.213   8.029   1.718  1.00  0.00           C  
ATOM    225  C   TYR A  17      -0.592   6.880   2.427  1.00  0.00           C  
ATOM    226  O   TYR A  17      -0.198   6.463   3.520  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.123   9.439   2.277  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -1.512  10.073   2.012  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -2.603   9.785   2.839  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -1.682  10.956   0.938  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -3.849  10.351   2.581  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -2.927  11.526   0.686  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.010  11.223   1.506  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.247  11.736   1.209  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.563   8.835  -0.098  1.00  0.00           H  
ATOM    236  HA  TYR A  17       1.280   7.845   1.948  1.00  0.00           H  
ATOM    237  HB2 TYR A  17       0.029   9.390   3.352  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.668  10.145   1.954  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -2.499   9.105   3.673  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -0.854  11.197   0.285  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -4.691  10.092   3.203  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.053  12.189  -0.158  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -5.881  11.419   1.857  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.683   6.371   1.809  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -2.420   5.173   2.259  1.00  0.00           C  
ATOM    246  C   CYS A  18      -1.965   3.787   1.694  1.00  0.00           C  
ATOM    247  O   CYS A  18      -2.617   2.778   1.985  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.909   5.459   1.992  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -4.399   6.916   2.930  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.800   6.658   0.843  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -2.303   5.140   3.339  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.119   5.622   0.918  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.561   4.618   2.294  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.831   3.711   0.959  1.00  0.00           N  
ATOM    255  CA  CYS A  19      -0.166   2.437   0.600  1.00  0.00           C  
ATOM    256  C   CYS A  19       0.565   1.798   1.829  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.388   2.480   2.450  1.00  0.00           O  
ATOM    258  CB  CYS A  19       0.804   2.681  -0.575  1.00  0.00           C  
ATOM    259  SG  CYS A  19      -0.072   2.958  -2.133  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.391   4.619   0.763  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.914   1.724   0.219  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.491   3.525  -0.381  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       1.446   1.794  -0.732  1.00  0.00           H  
ATOM    264  N   PRO A  20       0.325   0.503   2.189  1.00  0.00           N  
ATOM    265  CA  PRO A  20       1.163  -0.254   3.145  1.00  0.00           C  
ATOM    266  C   PRO A  20       2.544  -0.644   2.526  1.00  0.00           C  
ATOM    267  O   PRO A  20       3.080  -0.071   1.571  1.00  0.00           O  
ATOM    268  CB  PRO A  20       0.155  -1.398   3.480  1.00  0.00           C  
ATOM    269  CG  PRO A  20      -0.526  -1.744   2.162  1.00  0.00           C  
ATOM    270  CD  PRO A  20      -0.555  -0.408   1.440  1.00  0.00           C  
ATOM    271  HA  PRO A  20       1.376   0.278   4.082  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       0.614  -2.286   3.953  1.00  0.00           H  
ATOM    273  HB3 PRO A  20      -0.601  -1.049   4.202  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       0.078  -2.474   1.592  1.00  0.00           H  
ATOM    275  HG3 PRO A  20      -1.532  -2.179   2.289  1.00  0.00           H  
ATOM    276  HD2 PRO A  20      -0.106  -0.524   0.449  1.00  0.00           H  
ATOM    277  HD3 PRO A  20      -1.586  -0.018   1.353  1.00  0.00           H  
ATOM    278  N   ALA A  21       3.035  -1.705   3.129  1.00  0.00           N  
ATOM    279  CA  ALA A  21       3.900  -2.694   2.427  1.00  0.00           C  
ATOM    280  C   ALA A  21       3.406  -4.157   2.611  1.00  0.00           C  
ATOM    281  O   ALA A  21       4.080  -5.061   3.118  1.00  0.00           O  
ATOM    282  CB  ALA A  21       5.336  -2.509   2.884  1.00  0.00           C  
ATOM    283  H   ALA A  21       2.179  -1.967   3.631  1.00  0.00           H  
ATOM    284  HA  ALA A  21       3.890  -2.495   1.337  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       5.986  -3.216   2.338  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       5.674  -1.483   2.666  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       5.421  -2.709   3.967  1.00  0.00           H  
ATOM    288  N   LYS A  22       2.180  -4.321   2.129  1.00  0.00           N  
ATOM    289  CA  LYS A  22       1.405  -5.586   2.189  1.00  0.00           C  
ATOM    290  C   LYS A  22       0.382  -5.554   1.022  1.00  0.00           C  
ATOM    291  O   LYS A  22      -0.759  -5.113   1.201  1.00  0.00           O  
ATOM    292  CB  LYS A  22       0.760  -5.763   3.598  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -0.062  -7.052   3.840  1.00  0.00           C  
ATOM    294  CD  LYS A  22       0.756  -8.362   3.808  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -0.052  -9.636   4.115  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -0.999  -9.997   3.041  1.00  0.00           N  
ATOM    297  H   LYS A  22       1.833  -3.371   1.959  1.00  0.00           H  
ATOM    298  HA  LYS A  22       2.098  -6.437   2.031  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       1.546  -5.705   4.376  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       0.100  -4.898   3.809  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -0.559  -6.965   4.825  1.00  0.00           H  
ATOM    302  HG3 LYS A  22      -0.889  -7.106   3.106  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       1.266  -8.476   2.834  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       1.567  -8.286   4.556  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       0.644 -10.483   4.264  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -0.602  -9.531   5.069  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -1.510 -10.860   3.261  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.696  -9.260   2.883  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -0.516 -10.148   2.148  1.00  0.00           H  
ATOM    310  N   ARG A  23       0.812  -6.016  -0.175  1.00  0.00           N  
ATOM    311  CA  ARG A  23      -0.006  -6.043  -1.424  1.00  0.00           C  
ATOM    312  C   ARG A  23      -0.432  -4.618  -1.891  1.00  0.00           C  
ATOM    313  O   ARG A  23      -1.353  -4.019  -1.326  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -1.156  -7.095  -1.365  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -1.870  -7.465  -2.689  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -2.905  -6.442  -3.201  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -3.624  -6.946  -4.394  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -4.468  -6.207  -5.144  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -4.749  -4.928  -4.909  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -5.053  -6.788  -6.175  1.00  0.00           N  
ATOM    321  H   ARG A  23       1.783  -6.348  -0.168  1.00  0.00           H  
ATOM    322  HA  ARG A  23       0.692  -6.450  -2.180  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -0.726  -8.035  -0.970  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      -1.905  -6.809  -0.607  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -1.117  -7.671  -3.473  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -2.384  -8.430  -2.525  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -3.631  -6.207  -2.403  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -2.410  -5.489  -3.455  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -3.519  -7.916  -4.709  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -4.285  -4.495  -4.102  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -5.409  -4.479  -5.553  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -4.829  -7.778  -6.333  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -5.691  -6.208  -6.730  1.00  0.00           H  
ATOM    334  N   LYS A  24       0.230  -4.104  -2.944  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.106  -2.790  -3.552  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.947  -3.051  -4.835  1.00  0.00           C  
ATOM    337  O   LYS A  24      -2.176  -2.992  -4.796  1.00  0.00           O  
ATOM    338  CB  LYS A  24       1.158  -1.898  -3.745  1.00  0.00           C  
ATOM    339  CG  LYS A  24       1.804  -1.277  -2.478  1.00  0.00           C  
ATOM    340  CD  LYS A  24       2.533  -2.218  -1.491  1.00  0.00           C  
ATOM    341  CE  LYS A  24       3.710  -3.007  -2.101  1.00  0.00           C  
ATOM    342  NZ  LYS A  24       4.367  -3.871  -1.103  1.00  0.00           N  
ATOM    343  H   LYS A  24       0.962  -4.708  -3.336  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.767  -2.218  -2.872  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       1.922  -2.431  -4.338  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       0.869  -1.044  -4.387  1.00  0.00           H  
ATOM    347  HG2 LYS A  24       2.524  -0.503  -2.804  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       1.029  -0.716  -1.923  1.00  0.00           H  
ATOM    349  HD2 LYS A  24       2.909  -1.598  -0.655  1.00  0.00           H  
ATOM    350  HD3 LYS A  24       1.805  -2.904  -1.018  1.00  0.00           H  
ATOM    351  HE2 LYS A  24       3.363  -3.640  -2.938  1.00  0.00           H  
ATOM    352  HE3 LYS A  24       4.459  -2.313  -2.526  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       5.151  -4.390  -1.513  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       4.744  -3.325  -0.321  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24       3.716  -4.560  -0.710  1.00  0.00           H  
HETATM  356  N   NH2 A  25      -0.356  -3.366  -5.983  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25       0.670  -3.405  -5.979  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25      -0.975  -3.523  -6.786  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -9.309  11.303   4.891  1.00  0.00           C  
HETATM    2  O   ACE A   0      -9.995  12.247   5.295  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -9.299  11.061   3.371  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -8.303  10.774   2.992  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -10.008  10.264   3.095  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.603  11.969   2.816  1.00  0.00           H  
ATOM      7  N   PRO A   1      -8.609  10.513   5.763  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -7.671   9.427   5.378  1.00  0.00           C  
ATOM      9  C   PRO A   1      -8.302   8.138   4.772  1.00  0.00           C  
ATOM     10  O   PRO A   1      -9.481   8.047   4.412  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -6.859   9.201   6.686  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -7.014  10.479   7.495  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -8.457  10.858   7.187  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -6.955   9.815   4.631  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -7.262   8.351   7.270  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -5.795   8.968   6.484  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -6.819  10.332   8.572  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -6.311  11.256   7.133  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -9.155  10.240   7.784  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -8.636  11.920   7.407  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.403   7.172   4.615  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.559   6.012   3.705  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.745   5.035   3.991  1.00  0.00           C  
ATOM     24  O   CYS A   2      -9.063   4.828   5.167  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -6.235   5.231   3.719  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -6.333   3.758   2.686  1.00  0.00           S  
ATOM     27  H   CYS A   2      -6.516   7.531   4.987  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -7.646   6.440   2.693  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.452   5.874   3.287  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.912   4.943   4.738  1.00  0.00           H  
ATOM     31  N   PRO A   3      -9.364   4.360   2.970  1.00  0.00           N  
ATOM     32  CA  PRO A   3     -10.301   3.227   3.195  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.658   1.991   3.927  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.500   1.677   3.626  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.764   2.863   1.766  1.00  0.00           C  
ATOM     36  CG  PRO A   3     -10.354   4.035   0.860  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -9.136   4.639   1.539  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -11.166   3.626   3.757  1.00  0.00           H  
ATOM     39  HB2 PRO A   3     -10.284   1.932   1.407  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.852   2.663   1.730  1.00  0.00           H  
ATOM     41  HG2 PRO A   3     -10.117   3.722  -0.173  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -11.151   4.796   0.799  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -8.217   4.144   1.180  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -9.015   5.715   1.319  1.00  0.00           H  
ATOM     45  N   PRO A   4     -10.335   1.260   4.859  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.719   0.125   5.607  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.316  -1.159   4.817  1.00  0.00           C  
ATOM     48  O   PRO A   4      -8.347  -1.812   5.211  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.758  -0.146   6.712  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -12.095   0.329   6.135  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -11.727   1.534   5.269  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.791   0.494   6.086  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -10.796  -1.201   7.042  1.00  0.00           H  
ATOM     54  HB3 PRO A   4     -10.511   0.452   7.613  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -12.538  -0.471   5.510  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -12.833   0.577   6.921  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -12.413   1.632   4.407  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -11.779   2.475   5.854  1.00  0.00           H  
ATOM     59  N   VAL A   5     -10.000  -1.491   3.703  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.515  -2.521   2.730  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.286  -2.014   1.907  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.348  -2.793   1.738  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -10.670  -3.114   1.868  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -10.226  -4.174   0.829  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -11.840  -3.717   2.686  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.702  -0.791   3.426  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.160  -3.391   3.288  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.053  -2.256   1.320  1.00  0.00           H  
ATOM     69 HG11 VAL A   5      -9.492  -3.768   0.106  1.00  0.00           H  
ATOM     70 HG12 VAL A   5      -9.756  -5.052   1.307  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -11.075  -4.543   0.225  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -12.662  -4.070   2.035  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -11.515  -4.577   3.305  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -12.289  -2.976   3.372  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.257  -0.745   1.441  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.040  -0.133   0.842  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.751   0.024   1.701  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.671   0.174   1.117  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.417   1.234   0.247  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.245   1.028  -1.330  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.094  -0.192   1.657  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.754  -0.804   0.015  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -8.028   1.838   0.937  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.518   1.844   0.035  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.824  -0.056   3.045  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.616  -0.253   3.921  1.00  0.00           C  
ATOM     87  C   VAL A   7      -3.766  -1.507   3.509  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.558  -1.390   3.295  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -4.997  -0.181   5.444  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -3.808  -0.436   6.402  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.631   1.176   5.851  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.786  -0.158   3.393  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -3.955   0.605   3.726  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -5.743  -0.971   5.646  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -2.989   0.293   6.252  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -4.107  -0.375   7.466  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -3.376  -1.443   6.262  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -4.943   2.022   5.663  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -6.559   1.381   5.287  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -5.907   1.205   6.922  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.429  -2.655   3.330  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.888  -3.811   2.565  1.00  0.00           C  
ATOM    103  C   ALA A   8      -3.721  -3.585   1.022  1.00  0.00           C  
ATOM    104  O   ALA A   8      -2.651  -3.876   0.483  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -4.813  -5.009   2.871  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.431  -2.521   3.492  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -2.892  -4.062   2.980  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -5.848  -4.842   2.513  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -4.451  -5.933   2.387  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -4.884  -5.218   3.955  1.00  0.00           H  
ATOM    111  N   GLN A   9      -4.771  -3.097   0.323  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -4.909  -3.159  -1.148  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.827  -1.745  -1.768  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.864  -1.142  -2.068  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.269  -3.828  -1.539  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -6.708  -5.134  -0.851  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -5.885  -6.376  -1.219  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -5.679  -6.693  -2.392  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -5.412  -7.120  -0.234  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.628  -3.032   0.860  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.093  -3.752  -1.551  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -7.093  -3.113  -1.336  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.299  -3.966  -2.635  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -6.738  -4.955   0.243  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -7.764  -5.310  -1.125  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -5.608  -6.796   0.720  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -4.861  -7.943  -0.501  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.618  -1.183  -1.963  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.509   0.242  -2.385  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.551   0.419  -3.925  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.578   0.283  -4.672  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.355   0.997  -1.701  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -0.762   0.721  -2.501  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.826  -1.784  -1.706  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.436   0.728  -1.995  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.558   2.084  -1.730  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -2.284   0.743  -0.628  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.783   0.709  -4.332  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -5.239   0.771  -5.730  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.223   2.232  -6.297  1.00  0.00           C  
ATOM    141  O   VAL A  11      -5.037   3.184  -5.532  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.625   0.051  -5.810  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -6.536  -1.439  -5.413  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.753   0.722  -4.989  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.458   0.413  -3.621  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.576   0.173  -6.362  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.904   0.067  -6.879  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -5.723  -1.953  -5.954  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -6.303  -1.552  -4.341  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -7.486  -1.968  -5.580  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -7.844   1.797  -5.226  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -8.733   0.252  -5.169  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.554   0.655  -3.903  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.439   2.466  -7.621  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.560   3.833  -8.195  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.702   4.784  -7.745  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.479   5.996  -7.691  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.573   3.578  -9.717  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.937   2.200  -9.916  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -5.285   1.423  -8.649  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.646   4.355  -7.879  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.609   3.555 -10.107  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.043   4.367 -10.281  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -5.288   1.696 -10.836  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.839   2.303 -10.003  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -6.208   0.834  -8.717  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.516   0.677  -8.399  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.875   4.248  -7.366  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.872   5.003  -6.544  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.472   5.296  -5.049  1.00  0.00           C  
ATOM    171  O   THR A  13      -9.150   6.093  -4.394  1.00  0.00           O  
ATOM    172  CB  THR A  13     -10.280   4.353  -6.707  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -11.279   5.233  -6.202  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -10.486   2.975  -6.052  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.863   3.225  -7.402  1.00  0.00           H  
ATOM    176  HA  THR A  13      -8.962   6.001  -7.009  1.00  0.00           H  
ATOM    177  HB  THR A  13     -10.483   4.230  -7.787  1.00  0.00           H  
ATOM    178  HG1 THR A  13     -12.121   4.801  -6.370  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -11.521   2.613  -6.193  1.00  0.00           H  
ATOM    180 HG22 THR A  13      -9.821   2.215  -6.500  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -10.289   2.997  -4.964  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.394   4.685  -4.522  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.920   4.852  -3.143  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.576   5.652  -3.048  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.801   5.662  -4.013  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.817   3.458  -2.571  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -8.450   2.848  -2.108  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.823   4.089  -5.138  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.667   5.287  -2.479  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -6.326   2.779  -3.260  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.187   3.520  -1.687  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.254   6.319  -1.901  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.098   7.249  -1.811  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.698   6.575  -1.696  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.568   5.400  -1.342  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.466   8.132  -0.602  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.529   7.398   0.221  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.173   6.411  -0.748  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -4.099   7.895  -2.713  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.592   8.401   0.020  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.875   9.095  -0.967  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -5.064   6.889   1.078  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.270   8.093   0.657  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.483   5.424  -0.354  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.124   6.810  -1.076  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.649   7.361  -2.004  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.226   6.936  -1.902  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.418   6.873  -0.491  1.00  0.00           C  
ATOM    209  O   GLN A  16       1.287   6.024  -0.263  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.656   7.655  -2.965  1.00  0.00           C  
ATOM    211  CG  GLN A  16       0.744   9.204  -2.951  1.00  0.00           C  
ATOM    212  CD  GLN A  16       1.534   9.820  -1.782  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       2.693   9.485  -1.541  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       0.935  10.739  -1.040  1.00  0.00           N  
ATOM    215  H   GLN A  16      -1.889   8.262  -2.414  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.244   5.886  -2.194  1.00  0.00           H  
ATOM    217  HB2 GLN A  16       1.679   7.232  -2.938  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.282   7.364  -3.966  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       1.240   9.525  -3.887  1.00  0.00           H  
ATOM    220  HG3 GLN A  16      -0.278   9.628  -3.018  1.00  0.00           H  
ATOM    221 HE21 GLN A  16      -0.029  10.982  -1.293  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       1.488  11.148  -0.280  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.041   7.694   0.468  1.00  0.00           N  
ATOM    224  CA  TYR A  17       0.070   7.400   1.909  1.00  0.00           C  
ATOM    225  C   TYR A  17      -0.620   6.086   2.407  1.00  0.00           C  
ATOM    226  O   TYR A  17      -0.188   5.546   3.429  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.397   8.679   2.655  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -1.865   9.164   2.574  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -2.867   8.559   3.344  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -2.189  10.271   1.778  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.174   9.037   3.295  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -3.496  10.751   1.739  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.487  10.131   2.493  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.775  10.596   2.433  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.783   8.338   0.201  1.00  0.00           H  
ATOM    236  HA  TYR A  17       1.147   7.286   2.136  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.165   8.509   3.701  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.286   9.513   2.391  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -2.641   7.716   3.983  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.429  10.767   1.193  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -4.938   8.551   3.886  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.737  11.602   1.117  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -5.807  11.349   1.839  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.644   5.559   1.693  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -2.215   4.221   1.949  1.00  0.00           C  
ATOM    246  C   CYS A  18      -1.371   2.972   1.556  1.00  0.00           C  
ATOM    247  O   CYS A  18      -1.663   1.881   2.058  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.641   4.115   1.373  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -4.526   3.003   2.459  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.879   6.044   0.829  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -2.336   4.201   3.034  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.180   5.077   1.396  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -3.706   3.783   0.317  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.338   3.114   0.698  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.562   2.000   0.323  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.475   1.524   1.501  1.00  0.00           C  
ATOM    257  O   CYS A  19       2.251   2.327   2.028  1.00  0.00           O  
ATOM    258  CB  CYS A  19       1.384   2.335  -0.927  1.00  0.00           C  
ATOM    259  SG  CYS A  19       0.316   2.409  -2.379  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.180   4.078   0.389  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.056   1.159  -0.032  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.949   3.274  -0.813  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       2.120   1.530  -1.114  1.00  0.00           H  
ATOM    264  N   PRO A  20       1.439   0.218   1.898  1.00  0.00           N  
ATOM    265  CA  PRO A  20       2.508  -0.460   2.672  1.00  0.00           C  
ATOM    266  C   PRO A  20       3.969  -0.356   2.113  1.00  0.00           C  
ATOM    267  O   PRO A  20       4.318   0.345   1.158  1.00  0.00           O  
ATOM    268  CB  PRO A  20       2.003  -1.945   2.676  1.00  0.00           C  
ATOM    269  CG  PRO A  20       0.543  -1.936   2.283  1.00  0.00           C  
ATOM    270  CD  PRO A  20       0.519  -0.770   1.325  1.00  0.00           C  
ATOM    271  HA  PRO A  20       2.495  -0.081   3.711  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       2.532  -2.553   1.917  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       2.199  -2.455   3.634  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       0.211  -2.876   1.809  1.00  0.00           H  
ATOM    275  HG3 PRO A  20      -0.096  -1.751   3.166  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       0.986  -0.983   0.349  1.00  0.00           H  
ATOM    277  HD3 PRO A  20      -0.522  -0.424   1.193  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.759  -1.215   2.742  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.877  -1.921   2.080  1.00  0.00           C  
ATOM    280  C   ALA A  21       5.785  -3.397   2.549  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.188  -3.774   3.654  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.242  -1.307   2.385  1.00  0.00           C  
ATOM    283  H   ALA A  21       4.007  -1.778   3.164  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.757  -1.863   0.978  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       8.034  -1.878   1.861  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.288  -0.265   2.026  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.464  -1.324   3.467  1.00  0.00           H  
ATOM    288  N   LYS A  22       5.183  -4.195   1.660  1.00  0.00           N  
ATOM    289  CA  LYS A  22       4.859  -5.637   1.864  1.00  0.00           C  
ATOM    290  C   LYS A  22       3.696  -5.851   2.886  1.00  0.00           C  
ATOM    291  O   LYS A  22       3.932  -6.105   4.071  1.00  0.00           O  
ATOM    292  CB  LYS A  22       6.119  -6.523   2.107  1.00  0.00           C  
ATOM    293  CG  LYS A  22       5.886  -8.044   1.935  1.00  0.00           C  
ATOM    294  CD  LYS A  22       7.146  -8.913   2.119  1.00  0.00           C  
ATOM    295  CE  LYS A  22       7.656  -9.000   3.571  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       8.825  -9.892   3.678  1.00  0.00           N  
ATOM    297  H   LYS A  22       4.885  -3.634   0.856  1.00  0.00           H  
ATOM    298  HA  LYS A  22       4.484  -5.965   0.873  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       6.921  -6.216   1.408  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       6.524  -6.319   3.115  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       5.094  -8.389   2.625  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       5.486  -8.229   0.921  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       6.910  -9.934   1.761  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       7.946  -8.545   1.449  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       7.936  -7.999   3.945  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       6.857  -9.368   4.239  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       9.610  -9.564   3.104  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       9.163  -9.957   4.645  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       8.602 -10.846   3.368  1.00  0.00           H  
ATOM    310  N   ARG A  23       2.444  -5.771   2.393  1.00  0.00           N  
ATOM    311  CA  ARG A  23       1.227  -6.166   3.153  1.00  0.00           C  
ATOM    312  C   ARG A  23       0.109  -6.357   2.091  1.00  0.00           C  
ATOM    313  O   ARG A  23      -0.305  -5.391   1.441  1.00  0.00           O  
ATOM    314  CB  ARG A  23       0.815  -5.117   4.226  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -0.321  -5.548   5.184  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -0.987  -4.386   5.952  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -0.068  -3.713   6.911  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       0.273  -2.408   6.880  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -0.180  -1.536   5.984  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       1.115  -1.965   7.795  1.00  0.00           N  
ATOM    321  H   ARG A  23       2.397  -5.550   1.391  1.00  0.00           H  
ATOM    322  HA  ARG A  23       1.435  -7.125   3.670  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       1.693  -4.837   4.839  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       0.513  -4.187   3.722  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -1.117  -6.054   4.608  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       0.054  -6.315   5.890  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      -1.448  -3.682   5.232  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      -1.839  -4.786   6.529  1.00  0.00           H  
ATOM    329  HE  ARG A  23       0.375  -4.237   7.673  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -0.832  -1.902   5.281  1.00  0.00           H  
ATOM    331 HH12 ARG A  23       0.154  -0.569   6.072  1.00  0.00           H  
ATOM    332 HH21 ARG A  23       1.453  -2.652   8.478  1.00  0.00           H  
ATOM    333 HH22 ARG A  23       1.357  -0.968   7.755  1.00  0.00           H  
ATOM    334  N   LYS A  24      -0.374  -7.602   1.916  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -1.439  -7.909   0.923  1.00  0.00           C  
ATOM    336  C   LYS A  24      -2.258  -9.114   1.451  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.840 -10.272   1.386  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.814  -8.157  -0.484  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -1.767  -7.977  -1.689  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.202  -6.529  -2.021  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -1.061  -5.584  -2.450  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -1.571  -4.258  -2.841  1.00  0.00           N  
ATOM    343  H   LYS A  24       0.040  -8.323   2.516  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -2.114  -7.031   0.847  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.060  -7.498  -0.643  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -0.382  -9.174  -0.523  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -1.288  -8.410  -2.588  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.669  -8.597  -1.528  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -2.954  -6.582  -2.831  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -2.740  -6.094  -1.158  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -0.332  -5.456  -1.631  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -0.502  -6.022  -3.297  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -2.065  -3.801  -2.067  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -0.812  -3.632  -3.134  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.230  -4.321  -3.626  1.00  0.00           H  
HETATM  356  N   NH2 A  25      -3.441  -8.879   2.004  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25      -3.749  -7.901   2.032  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25      -3.955  -9.695   2.352  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      -6.094  10.785   5.665  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.234  11.664   5.761  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.929   9.572   6.598  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.451   8.728   6.068  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.282   9.812   7.460  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -6.890   9.218   7.013  1.00  0.00           H  
ATOM      7  N   PRO A   1      -7.116  10.899   4.764  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -8.240   9.933   4.608  1.00  0.00           C  
ATOM      9  C   PRO A   1      -7.919   8.700   3.701  1.00  0.00           C  
ATOM     10  O   PRO A   1      -8.173   8.686   2.491  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -9.351  10.841   4.033  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.611  11.898   3.211  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -7.343  12.153   4.020  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -8.592   9.577   5.596  1.00  0.00           H  
ATOM     15  HB2 PRO A   1     -10.105  10.293   3.436  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -9.907  11.327   4.857  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.351  11.495   2.213  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -9.209  12.812   3.052  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -6.483  12.405   3.375  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -7.498  12.990   4.727  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.371   7.662   4.346  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.064   6.354   3.714  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.187   5.314   3.997  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.492   5.085   5.174  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.691   5.852   4.190  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.440   4.069   4.087  1.00  0.00           S  
ATOM     27  H   CYS A   2      -7.021   7.920   5.272  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -6.915   6.510   2.631  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -4.957   6.283   3.497  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.432   6.182   5.216  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.779   4.620   2.980  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.756   3.524   3.202  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.143   2.268   3.919  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.086   1.817   3.465  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.241   3.182   1.775  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -9.852   4.379   0.903  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.580   4.922   1.550  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.613   3.949   3.759  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -9.753   2.270   1.378  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.329   2.988   1.742  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.707   4.106  -0.158  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.651   5.147   0.935  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.673   4.409   1.180  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.433   6.001   1.354  1.00  0.00           H  
ATOM     45  N   PRO A   4      -9.743   1.660   4.983  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.243   0.393   5.598  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.011  -0.859   4.696  1.00  0.00           C  
ATOM     48  O   PRO A   4      -8.092  -1.636   4.971  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.276   0.115   6.707  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -10.860   1.482   7.059  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -10.879   2.237   5.729  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.269   0.630   6.075  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -11.090  -0.546   6.345  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -9.829  -0.386   7.586  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -11.863   1.409   7.519  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -10.206   1.999   7.786  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -11.822   2.066   5.179  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -10.770   3.325   5.903  1.00  0.00           H  
ATOM     59  N   VAL A   5      -9.806  -1.034   3.620  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.544  -2.054   2.556  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.246  -1.744   1.740  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.431  -2.652   1.572  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -10.810  -2.344   1.695  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -10.599  -3.382   0.564  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -12.055  -2.782   2.510  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.507  -0.297   3.487  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.371  -3.004   3.054  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.038  -1.390   1.225  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -10.311  -4.374   0.961  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -11.509  -3.521  -0.048  1.00  0.00           H  
ATOM     71 HG13 VAL A   5      -9.806  -3.070  -0.139  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -12.943  -2.925   1.866  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -11.882  -3.735   3.047  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -12.339  -2.030   3.269  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.031  -0.494   1.278  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.732  -0.058   0.696  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.453  -0.028   1.584  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.350   0.043   1.034  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.919   1.298   0.026  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.702   1.059  -1.575  1.00  0.00           S  
ATOM     81  H   CYS A   6      -8.779   0.174   1.494  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.514  -0.759  -0.119  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.488   1.987   0.678  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -5.954   1.802  -0.175  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.565  -0.154   2.916  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.407  -0.562   3.782  1.00  0.00           C  
ATOM     87  C   VAL A   7      -3.841  -1.990   3.431  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.621  -2.173   3.402  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -4.704  -0.286   5.299  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -3.549  -0.697   6.243  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.026   1.206   5.588  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.544  -0.145   3.233  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -3.579   0.113   3.520  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -5.590  -0.881   5.594  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -3.783  -0.483   7.303  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -3.341  -1.780   6.183  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -2.610  -0.167   5.997  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -5.918   1.554   5.035  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -5.241   1.400   6.656  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -4.196   1.876   5.295  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.716  -2.957   3.111  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -4.333  -4.213   2.407  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.093  -4.138   0.857  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.416  -5.027   0.332  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -5.401  -5.278   2.723  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.677  -2.606   3.125  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.397  -4.582   2.862  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -5.121  -6.268   2.315  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -5.536  -5.418   3.811  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -6.391  -5.023   2.297  1.00  0.00           H  
ATOM    111  N   GLN A   9      -4.642  -3.144   0.120  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -4.567  -3.049  -1.355  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.547  -1.573  -1.822  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.602  -1.036  -2.174  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -5.699  -3.839  -2.082  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -7.151  -3.730  -1.546  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -8.194  -4.352  -2.487  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -8.606  -3.738  -3.471  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -8.649  -5.565  -2.206  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.145  -2.426   0.626  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -3.604  -3.473  -1.645  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -5.710  -3.510  -3.140  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -5.421  -4.899  -2.105  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -7.210  -4.186  -0.536  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -7.418  -2.669  -1.391  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -8.267  -6.016  -1.369  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -9.350  -5.951  -2.848  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.376  -0.905  -1.890  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.337   0.527  -2.299  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.264   0.703  -3.838  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.224   0.652  -4.498  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.296   1.332  -1.509  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -0.611   0.941  -1.993  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.544  -1.426  -1.591  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.312   0.962  -1.975  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.454   2.413  -1.670  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -2.405   1.168  -0.421  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.481   0.888  -4.343  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -4.864   0.841  -5.763  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.169   2.269  -6.312  1.00  0.00           C  
ATOM    141  O   VAL A  11      -5.245   3.214  -5.527  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.058  -0.157  -5.913  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -5.640  -1.584  -5.527  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.342   0.199  -5.123  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.194   0.588  -3.680  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.053   0.424  -6.363  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.296  -0.177  -6.992  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -5.341  -1.623  -4.468  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -6.462  -2.303  -5.653  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -4.759  -1.905  -6.104  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -7.206   0.049  -4.034  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -7.617   1.259  -5.258  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -8.206  -0.419  -5.420  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.392   2.478  -7.634  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.815   3.798  -8.175  1.00  0.00           C  
ATOM    156  C   PRO A  12      -7.192   4.429  -7.842  1.00  0.00           C  
ATOM    157  O   PRO A  12      -7.366   5.622  -8.115  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.631   3.617  -9.695  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.687   2.428  -9.883  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -4.936   1.536  -8.666  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -5.113   4.520  -7.718  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.601   3.375 -10.175  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -5.257   4.535 -10.186  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.852   1.896 -10.838  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.637   2.778  -9.884  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.692   0.754  -8.799  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.034   0.976  -8.379  1.00  0.00           H  
ATOM    168  N   THR A  13      -8.115   3.711  -7.180  1.00  0.00           N  
ATOM    169  CA  THR A  13      -9.161   4.376  -6.338  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.630   5.124  -5.068  1.00  0.00           C  
ATOM    171  O   THR A  13      -9.276   6.075  -4.615  1.00  0.00           O  
ATOM    172  CB  THR A  13     -10.347   3.430  -5.983  1.00  0.00           C  
ATOM    173  OG1 THR A  13      -9.917   2.343  -5.169  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.115   2.870  -7.194  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.864   2.722  -7.065  1.00  0.00           H  
ATOM    176  HA  THR A  13      -9.585   5.180  -6.949  1.00  0.00           H  
ATOM    177  HB  THR A  13     -11.082   4.010  -5.395  1.00  0.00           H  
ATOM    178  HG1 THR A  13      -9.515   2.738  -4.392  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -11.977   2.254  -6.874  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.511   3.681  -7.833  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -10.474   2.228  -7.828  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.487   4.690  -4.498  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -7.039   5.077  -3.153  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.568   5.616  -3.052  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.739   5.315  -3.918  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -7.370   3.843  -2.325  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -6.758   2.266  -2.843  1.00  0.00           S  
ATOM    188  H   CYS A  14      -7.148   3.793  -4.867  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.693   5.854  -2.710  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -6.980   3.935  -1.321  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -8.466   3.738  -2.280  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.211   6.450  -2.027  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -3.950   7.242  -2.018  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.640   6.456  -1.707  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.656   5.291  -1.300  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.277   8.344  -0.978  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.391   7.813  -0.069  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.159   6.866  -0.980  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -3.823   7.735  -3.005  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.396   8.663  -0.394  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.635   9.251  -1.499  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -4.966   7.302   0.812  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.035   8.617   0.334  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.638   5.997  -0.503  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -6.999   7.395  -1.433  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.497   7.137  -1.918  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.143   6.614  -1.593  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.267   6.592  -0.092  1.00  0.00           C  
ATOM    209  O   GLN A  16       0.979   5.677   0.329  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.898   7.311  -2.519  1.00  0.00           C  
ATOM    211  CG  GLN A  16       2.348   6.763  -2.506  1.00  0.00           C  
ATOM    212  CD  GLN A  16       2.505   5.299  -2.962  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       1.952   4.869  -3.976  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       3.278   4.505  -2.239  1.00  0.00           N  
ATOM    215  H   GLN A  16      -1.604   8.012  -2.427  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.183   5.559  -1.863  1.00  0.00           H  
ATOM    217  HB2 GLN A  16       0.540   7.278  -3.567  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.936   8.390  -2.271  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       2.965   7.395  -3.172  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       2.778   6.917  -1.497  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       3.720   4.918  -1.409  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       3.375   3.540  -2.574  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.221   7.540   0.721  1.00  0.00           N  
ATOM    224  CA  TYR A  17      -0.375   7.359   2.178  1.00  0.00           C  
ATOM    225  C   TYR A  17      -1.337   6.217   2.658  1.00  0.00           C  
ATOM    226  O   TYR A  17      -1.198   5.786   3.807  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.717   8.756   2.756  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -2.008   9.493   2.333  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -3.242   9.163   2.906  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -1.943  10.536   1.400  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.391   9.854   2.536  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -3.095  11.226   1.033  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.321  10.882   1.597  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.460  11.525   1.191  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.838   8.222   0.289  1.00  0.00           H  
ATOM    236  HA  TYR A  17       0.626   7.104   2.581  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.748   8.630   3.831  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.153   9.426   2.610  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -3.317   8.370   3.636  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.002  10.815   0.951  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -5.339   9.571   2.960  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.035  12.020   0.303  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -5.229  12.182   0.531  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.251   5.688   1.804  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -2.918   4.382   2.032  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.041   3.101   1.875  1.00  0.00           C  
ATOM    247  O   CYS A  18      -2.398   2.068   2.446  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -4.236   4.282   1.225  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -5.529   3.471   2.182  1.00  0.00           S  
ATOM    250  H   CYS A  18      -2.228   6.060   0.858  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -3.205   4.437   3.079  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.648   5.274   0.982  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.129   3.788   0.241  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.891   3.170   1.168  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.157   2.121   1.212  1.00  0.00           C  
ATOM    256  C   CYS A  19       0.878   2.097   2.603  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.428   3.126   3.011  1.00  0.00           O  
ATOM    258  CB  CYS A  19       1.221   2.340   0.114  1.00  0.00           C  
ATOM    259  SG  CYS A  19       0.520   2.516  -1.539  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.707   4.098   0.774  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.292   1.131   0.988  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.834   3.236   0.321  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       1.920   1.485   0.101  1.00  0.00           H  
ATOM    264  N   PRO A  20       0.972   0.939   3.312  1.00  0.00           N  
ATOM    265  CA  PRO A  20       2.069   0.633   4.266  1.00  0.00           C  
ATOM    266  C   PRO A  20       3.530   0.864   3.756  1.00  0.00           C  
ATOM    267  O   PRO A  20       3.833   1.380   2.676  1.00  0.00           O  
ATOM    268  CB  PRO A  20       1.800  -0.876   4.585  1.00  0.00           C  
ATOM    269  CG  PRO A  20       0.355  -1.138   4.216  1.00  0.00           C  
ATOM    270  CD  PRO A  20       0.244  -0.281   2.966  1.00  0.00           C  
ATOM    271  HA  PRO A  20       1.920   1.218   5.192  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       2.432  -1.540   3.959  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       2.062  -1.154   5.622  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       0.150  -2.204   4.027  1.00  0.00           H  
ATOM    275  HG3 PRO A  20      -0.338  -0.793   5.009  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       0.821  -0.684   2.119  1.00  0.00           H  
ATOM    277  HD3 PRO A  20      -0.809  -0.118   2.674  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.393   0.352   4.614  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.738  -0.121   4.229  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.048  -1.315   5.159  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.404  -1.161   6.333  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.814   0.964   4.309  1.00  0.00           C  
ATOM    283  H   ALA A  21       3.737  -0.264   5.114  1.00  0.00           H  
ATOM    284  HA  ALA A  21       5.719  -0.452   3.168  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.797   0.544   4.022  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.585   1.787   3.609  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.902   1.376   5.330  1.00  0.00           H  
ATOM    288  N   LYS A  22       5.854  -2.504   4.575  1.00  0.00           N  
ATOM    289  CA  LYS A  22       5.943  -3.834   5.248  1.00  0.00           C  
ATOM    290  C   LYS A  22       4.590  -4.157   5.950  1.00  0.00           C  
ATOM    291  O   LYS A  22       4.141  -3.408   6.824  1.00  0.00           O  
ATOM    292  CB  LYS A  22       7.210  -4.044   6.139  1.00  0.00           C  
ATOM    293  CG  LYS A  22       7.673  -5.497   6.408  1.00  0.00           C  
ATOM    294  CD  LYS A  22       6.896  -6.349   7.442  1.00  0.00           C  
ATOM    295  CE  LYS A  22       6.989  -5.924   8.925  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       6.104  -4.801   9.281  1.00  0.00           N  
ATOM    297  H   LYS A  22       5.407  -2.344   3.667  1.00  0.00           H  
ATOM    298  HA  LYS A  22       6.073  -4.535   4.401  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       8.061  -3.547   5.635  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       7.112  -3.490   7.091  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       7.694  -6.043   5.448  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       8.732  -5.468   6.725  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       5.841  -6.473   7.136  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       7.307  -7.373   7.377  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       6.718  -6.786   9.564  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       8.032  -5.674   9.191  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       5.119  -5.015   9.088  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       6.173  -4.567  10.277  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       6.337  -3.953   8.753  1.00  0.00           H  
ATOM    310  N   ARG A  23       3.966  -5.287   5.552  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.698  -5.821   6.131  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.452  -5.114   5.520  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.131  -3.977   5.882  1.00  0.00           O  
ATOM    314  CB  ARG A  23       2.657  -5.929   7.687  1.00  0.00           C  
ATOM    315  CG  ARG A  23       1.531  -6.829   8.247  1.00  0.00           C  
ATOM    316  CD  ARG A  23       1.553  -6.914   9.783  1.00  0.00           C  
ATOM    317  NE  ARG A  23       0.456  -7.778  10.281  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       0.227  -8.045  11.582  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       0.959  -7.559  12.581  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -0.786  -8.833  11.887  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.471  -5.802   4.821  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.699  -6.877   5.790  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.625  -6.323   8.047  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.570  -4.921   8.135  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       0.547  -6.454   7.908  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       1.628  -7.846   7.817  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       2.527  -7.309  10.126  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       1.457  -5.900  10.218  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -0.202  -8.230   9.637  1.00  0.00           H  
ATOM    330 HH11 ARG A  23       1.738  -6.943  12.322  1.00  0.00           H  
ATOM    331 HH12 ARG A  23       0.679  -7.830  13.530  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -1.341  -9.196  11.105  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -0.936  -9.013  12.885  1.00  0.00           H  
ATOM    334  N   LYS A  24       0.752  -5.828   4.620  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.547  -5.390   4.045  1.00  0.00           C  
ATOM    336  C   LYS A  24      -1.662  -6.291   4.638  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.789  -7.474   4.321  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.496  -5.473   2.492  1.00  0.00           C  
ATOM    339  CG  LYS A  24       0.129  -4.234   1.822  1.00  0.00           C  
ATOM    340  CD  LYS A  24       0.193  -4.341   0.283  1.00  0.00           C  
ATOM    341  CE  LYS A  24       0.694  -3.066  -0.423  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -0.281  -1.959  -0.374  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.139  -6.756   4.420  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -0.763  -4.335   4.313  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       0.025  -6.392   2.164  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      -1.522  -5.585   2.092  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -0.462  -3.343   2.105  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       1.148  -4.059   2.221  1.00  0.00           H  
ATOM    349  HD2 LYS A  24       0.864  -5.178   0.013  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.797  -4.623  -0.123  1.00  0.00           H  
ATOM    351  HE2 LYS A  24       1.655  -2.732   0.014  1.00  0.00           H  
ATOM    352  HE3 LYS A  24       0.911  -3.296  -1.482  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       0.070  -1.124  -0.853  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -1.169  -2.215  -0.819  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -0.492  -1.685   0.593  1.00  0.00           H  
HETATM  356  N   NH2 A  25      -2.498  -5.750   5.516  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25      -2.346  -4.762   5.745  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25      -3.243  -6.354   5.882  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      -4.665   9.409   6.711  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.745  10.231   6.688  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.293   7.985   7.163  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.338   7.980   7.721  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.051   7.536   7.831  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.160   7.315   6.295  1.00  0.00           H  
ATOM      7  N   PRO A   1      -5.931   9.766   6.335  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -7.121   8.875   6.390  1.00  0.00           C  
ATOM      9  C   PRO A   1      -7.299   7.968   5.128  1.00  0.00           C  
ATOM     10  O   PRO A   1      -7.993   8.305   4.161  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -8.258   9.897   6.591  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -7.800  11.162   5.865  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -6.286  11.174   6.067  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -7.097   8.241   7.297  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -9.241   9.538   6.230  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -8.384  10.112   7.669  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.043  11.095   4.788  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -8.286  12.075   6.258  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -5.754  11.562   5.180  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -6.012  11.806   6.932  1.00  0.00           H  
ATOM     21  N   CYS A   2      -6.658   6.795   5.185  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -6.761   5.740   4.144  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.017   4.836   4.342  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.365   4.550   5.494  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.490   4.880   4.194  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.427   3.642   2.889  1.00  0.00           S  
ATOM     27  H   CYS A   2      -5.971   6.755   5.941  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -6.746   6.222   3.148  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -4.656   5.543   3.961  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.301   4.416   5.180  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.686   4.310   3.274  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.785   3.319   3.410  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.356   1.984   4.114  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.263   1.501   3.802  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.217   3.081   1.945  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -9.663   4.261   1.139  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.379   4.638   1.873  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.609   3.816   3.953  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -9.797   2.142   1.535  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.315   2.995   1.846  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.483   4.005   0.078  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.377   5.108   1.157  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.512   4.045   1.535  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.100   5.696   1.729  1.00  0.00           H  
ATOM     45  N   PRO A   4     -10.134   1.345   5.033  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.754   0.034   5.639  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.672  -1.205   4.690  1.00  0.00           C  
ATOM     48  O   PRO A   4      -8.913  -2.134   4.987  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.793  -0.119   6.766  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -12.019   0.668   6.294  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -11.445   1.839   5.492  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.746   0.140   6.088  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -11.032  -1.171   7.005  1.00  0.00           H  
ATOM     54  HB3 PRO A   4     -10.404   0.335   7.699  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -12.649   0.032   5.640  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -12.661   1.005   7.129  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -12.112   2.114   4.654  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -11.315   2.733   6.131  1.00  0.00           H  
ATOM     59  N   VAL A   5     -10.390  -1.200   3.548  1.00  0.00           N  
ATOM     60  CA  VAL A   5     -10.155  -2.155   2.430  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.810  -1.933   1.665  1.00  0.00           C  
ATOM     62  O   VAL A   5      -8.136  -2.929   1.401  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -11.437  -2.263   1.534  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -11.741  -1.017   0.667  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -11.437  -3.527   0.651  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.949  -0.351   3.410  1.00  0.00           H  
ATOM     67  HA  VAL A   5     -10.025  -3.140   2.917  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -12.302  -2.390   2.213  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -10.968  -0.851  -0.106  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -12.712  -1.106   0.145  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -11.790  -0.098   1.283  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -12.395  -3.652   0.112  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -10.635  -3.506  -0.111  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -11.292  -4.444   1.253  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.386  -0.683   1.378  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.999  -0.378   0.907  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.794  -0.866   1.747  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.726  -1.180   1.214  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.785   1.144   0.856  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.236   1.481  -0.017  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.029   0.060   1.673  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.926  -0.831  -0.102  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.656   1.611   0.413  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.721   1.598   1.861  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.991  -0.879   3.066  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -5.011  -1.485   4.030  1.00  0.00           C  
ATOM     87  C   VAL A   7      -4.650  -2.993   3.716  1.00  0.00           C  
ATOM     88  O   VAL A   7      -3.500  -3.390   3.917  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -5.405  -1.127   5.508  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -4.498  -1.773   6.579  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.413   0.409   5.773  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.945  -0.516   3.241  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -4.059  -0.957   3.845  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -6.429  -1.508   5.693  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -4.527  -2.877   6.531  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -3.440  -1.470   6.464  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -4.808  -1.501   7.605  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -5.717   0.662   6.805  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -4.420   0.866   5.606  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -6.118   0.943   5.109  1.00  0.00           H  
ATOM    101  N   ALA A   8      -5.581  -3.775   3.132  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -5.247  -4.950   2.279  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.832  -4.604   0.804  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.783  -5.078   0.363  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -6.443  -5.924   2.310  1.00  0.00           C  
ATOM    106  H   ALA A   8      -6.462  -3.265   3.006  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.401  -5.494   2.744  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -6.226  -6.849   1.742  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -6.691  -6.239   3.340  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -7.359  -5.485   1.875  1.00  0.00           H  
ATOM    111  N   GLN A   9      -5.641  -3.826   0.041  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.488  -3.590  -1.412  1.00  0.00           C  
ATOM    113  C   GLN A   9      -5.095  -2.141  -1.790  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.976  -1.325  -2.092  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.760  -4.015  -2.203  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -8.164  -3.567  -1.722  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -9.257  -3.752  -2.787  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -9.497  -2.868  -3.611  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -9.939  -4.888  -2.796  1.00  0.00           N  
ATOM    120  H   GLN A   9      -6.445  -3.432   0.510  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.694  -4.242  -1.753  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -6.634  -3.644  -3.239  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.770  -5.109  -2.272  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -8.424  -4.119  -0.799  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -8.148  -2.502  -1.428  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -9.689  -5.583  -2.084  1.00  0.00           H  
ATOM    127 HE22 GLN A   9     -10.657  -4.984  -3.523  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.791  -1.811  -1.854  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.368  -0.412  -2.138  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.217  -0.122  -3.654  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.213  -0.403  -4.313  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.139  -0.019  -1.293  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -2.203   1.753  -0.989  1.00  0.00           S  
ATOM    134  H   CYS A  10      -3.135  -2.551  -1.580  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.204   0.237  -1.791  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.145  -0.517  -0.305  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -1.182  -0.295  -1.775  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.323   0.446  -4.142  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -4.664   0.593  -5.564  1.00  0.00           C  
ATOM    140  C   VAL A  11      -4.664   2.099  -6.005  1.00  0.00           C  
ATOM    141  O   VAL A  11      -4.599   2.994  -5.152  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.013  -0.163  -5.818  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -5.895  -1.678  -5.539  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.240   0.398  -5.052  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.106   0.227  -3.523  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -3.930   0.072  -6.181  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.204  -0.071  -6.902  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -5.052  -2.126  -6.089  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -5.697  -1.870  -4.472  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -6.819  -2.223  -5.793  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -8.172  -0.121  -5.328  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -7.120   0.285  -3.957  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.385   1.475  -5.246  1.00  0.00           H  
ATOM    154  N   PRO A  12      -4.766   2.432  -7.323  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.951   3.833  -7.802  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.212   4.650  -7.400  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.124   5.878  -7.294  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.808   3.697  -9.333  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.074   2.376  -9.575  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -4.490   1.480  -8.411  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.113   4.401  -7.373  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.798   3.647  -9.823  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.277   4.555  -9.782  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.318   1.931 -10.555  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.979   2.543  -9.554  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.382   0.876  -8.601  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.718   0.738  -8.156  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.341   3.980  -7.115  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.463   4.581  -6.326  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.098   4.953  -4.839  1.00  0.00           C  
ATOM    171  O   THR A  13      -8.733   5.847  -4.270  1.00  0.00           O  
ATOM    172  CB  THR A  13      -9.712   3.647  -6.433  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -10.033   3.405  -7.802  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.000   4.182  -5.782  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.222   2.965  -7.200  1.00  0.00           H  
ATOM    176  HA  THR A  13      -8.730   5.532  -6.819  1.00  0.00           H  
ATOM    177  HB  THR A  13      -9.476   2.671  -5.963  1.00  0.00           H  
ATOM    178  HG1 THR A  13      -9.249   3.020  -8.199  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -11.851   3.498  -5.954  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -10.894   4.285  -4.686  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -11.288   5.170  -6.187  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.092   4.291  -4.232  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.615   4.582  -2.858  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.515   5.682  -2.809  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.728   5.798  -3.756  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.293   3.270  -2.148  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -5.146   3.309  -0.784  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.500   3.775  -4.899  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.459   4.929  -2.255  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -7.211   2.999  -1.620  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.048   2.457  -2.837  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.461   6.524  -1.737  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.665   7.776  -1.734  1.00  0.00           C  
ATOM    194  C   PRO A  15      -3.122   7.585  -1.777  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.602   6.505  -1.481  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -5.176   8.502  -0.474  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.906   7.477   0.407  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.321   6.363  -0.549  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -4.966   8.373  -2.617  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -4.364   9.005   0.082  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -5.877   9.303  -0.772  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -5.237   7.098   1.196  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.769   7.919   0.941  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.273   5.332  -0.155  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.376   6.429  -0.819  1.00  0.00           H  
ATOM    206  N   GLN A  16      -2.405   8.645  -2.191  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.932   8.599  -2.392  1.00  0.00           C  
ATOM    208  C   GLN A  16      -0.032   8.647  -1.125  1.00  0.00           C  
ATOM    209  O   GLN A  16       1.054   8.064  -1.136  1.00  0.00           O  
ATOM    210  CB  GLN A  16      -0.528   9.624  -3.488  1.00  0.00           C  
ATOM    211  CG  GLN A  16       0.910   9.524  -4.058  1.00  0.00           C  
ATOM    212  CD  GLN A  16       1.251   8.191  -4.750  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       1.738   7.250  -4.123  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       1.011   8.087  -6.047  1.00  0.00           N  
ATOM    215  H   GLN A  16      -2.955   9.432  -2.536  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.759   7.595  -2.784  1.00  0.00           H  
ATOM    217  HB2 GLN A  16      -1.227   9.555  -4.344  1.00  0.00           H  
ATOM    218  HB3 GLN A  16      -0.674  10.650  -3.097  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       1.082  10.365  -4.757  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       1.634   9.701  -3.244  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       0.608   8.912  -6.507  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       1.247   7.191  -6.488  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.492   9.254  -0.028  1.00  0.00           N  
ATOM    224  CA  TYR A  17      -0.057   8.908   1.336  1.00  0.00           C  
ATOM    225  C   TYR A  17      -0.312   7.430   1.800  1.00  0.00           C  
ATOM    226  O   TYR A  17       0.445   6.950   2.649  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.688   9.976   2.267  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -2.226  10.110   2.362  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -2.975   9.208   3.124  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -2.882  11.146   1.690  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.358   9.330   3.196  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -4.264  11.288   1.789  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -5.002  10.376   2.539  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -6.366  10.490   2.607  1.00  0.00           O  
ATOM    235  H   TYR A  17      -1.412   9.686  -0.107  1.00  0.00           H  
ATOM    236  HA  TYR A  17       1.037   9.067   1.386  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.306   9.777   3.265  1.00  0.00           H  
ATOM    238  HB3 TYR A  17      -0.244  10.962   2.025  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -2.487   8.400   3.653  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -2.324  11.848   1.089  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -4.922   8.609   3.763  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -4.757  12.096   1.269  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -6.646  11.236   2.071  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.336   6.717   1.271  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.613   5.302   1.608  1.00  0.00           C  
ATOM    246  C   CYS A  18      -0.651   4.280   0.948  1.00  0.00           C  
ATOM    247  O   CYS A  18      -0.028   3.473   1.646  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.103   4.964   1.385  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.521   3.482   2.319  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.834   7.140   0.485  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -1.465   5.244   2.678  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -3.749   5.770   1.769  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -3.381   4.852   0.318  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.527   4.352  -0.387  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.456   3.563  -1.166  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.829   4.304  -1.147  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.868   5.455  -1.594  1.00  0.00           O  
ATOM    258  CB  CYS A  19      -0.048   3.345  -2.606  1.00  0.00           C  
ATOM    259  SG  CYS A  19      -1.769   2.792  -2.643  1.00  0.00           S  
ATOM    260  H   CYS A  19      -1.073   5.128  -0.771  1.00  0.00           H  
ATOM    261  HA  CYS A  19       0.550   2.549  -0.727  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       0.030   4.275  -3.201  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       0.589   2.596  -3.113  1.00  0.00           H  
ATOM    264  N   PRO A  20       2.956   3.720  -0.641  1.00  0.00           N  
ATOM    265  CA  PRO A  20       4.240   4.427  -0.465  1.00  0.00           C  
ATOM    266  C   PRO A  20       5.142   4.575  -1.723  1.00  0.00           C  
ATOM    267  O   PRO A  20       6.154   3.931  -2.013  1.00  0.00           O  
ATOM    268  CB  PRO A  20       4.908   3.656   0.639  1.00  0.00           C  
ATOM    269  CG  PRO A  20       4.405   2.215   0.488  1.00  0.00           C  
ATOM    270  CD  PRO A  20       2.988   2.375  -0.074  1.00  0.00           C  
ATOM    271  HA  PRO A  20       4.024   5.425  -0.018  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       5.997   3.782   0.582  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       4.569   4.158   1.552  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       5.040   1.661  -0.227  1.00  0.00           H  
ATOM    275  HG3 PRO A  20       4.425   1.660   1.442  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       2.751   1.716  -0.917  1.00  0.00           H  
ATOM    277  HD3 PRO A  20       2.230   2.247   0.719  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.722   5.649  -2.316  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.555   6.872  -2.369  1.00  0.00           C  
ATOM    280  C   ALA A  21       4.702   7.994  -1.730  1.00  0.00           C  
ATOM    281  O   ALA A  21       3.774   8.543  -2.336  1.00  0.00           O  
ATOM    282  CB  ALA A  21       5.995   7.227  -3.786  1.00  0.00           C  
ATOM    283  H   ALA A  21       3.944   5.625  -1.628  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.494   6.736  -1.788  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       6.593   8.159  -3.773  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.635   6.431  -4.201  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       5.130   7.385  -4.453  1.00  0.00           H  
ATOM    288  N   LYS A  22       5.012   8.260  -0.456  1.00  0.00           N  
ATOM    289  CA  LYS A  22       4.101   8.995   0.467  1.00  0.00           C  
ATOM    290  C   LYS A  22       4.049  10.516   0.141  1.00  0.00           C  
ATOM    291  O   LYS A  22       5.062  11.219   0.240  1.00  0.00           O  
ATOM    292  CB  LYS A  22       4.502   8.764   1.949  1.00  0.00           C  
ATOM    293  CG  LYS A  22       4.330   7.315   2.460  1.00  0.00           C  
ATOM    294  CD  LYS A  22       4.735   7.092   3.936  1.00  0.00           C  
ATOM    295  CE  LYS A  22       3.843   7.747   5.013  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       2.497   7.145   5.103  1.00  0.00           N  
ATOM    297  H   LYS A  22       5.757   7.621  -0.153  1.00  0.00           H  
ATOM    298  HA  LYS A  22       3.088   8.558   0.357  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       5.547   9.096   2.113  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       3.886   9.428   2.587  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       3.289   6.978   2.298  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       4.952   6.644   1.841  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       4.792   6.003   4.125  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       5.774   7.448   4.072  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       4.337   7.651   6.000  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       3.748   8.832   4.835  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       1.928   7.601   5.826  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       1.989   7.227   4.216  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       2.544   6.147   5.337  1.00  0.00           H  
ATOM    310  N   ARG A  23       2.858  10.993  -0.272  1.00  0.00           N  
ATOM    311  CA  ARG A  23       2.651  12.400  -0.704  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.178  12.788  -0.399  1.00  0.00           C  
ATOM    313  O   ARG A  23       0.247  12.266  -1.023  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.013  12.553  -2.212  1.00  0.00           C  
ATOM    315  CG  ARG A  23       2.994  13.984  -2.798  1.00  0.00           C  
ATOM    316  CD  ARG A  23       4.107  14.908  -2.259  1.00  0.00           C  
ATOM    317  NE  ARG A  23       4.157  16.207  -2.974  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       3.488  17.319  -2.609  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       2.675  17.390  -1.560  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       3.649  18.404  -3.344  1.00  0.00           N  
ATOM    321  H   ARG A  23       2.103  10.298  -0.314  1.00  0.00           H  
ATOM    322  HA  ARG A  23       3.334  13.055  -0.123  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       4.016  12.121  -2.404  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       2.326  11.930  -2.815  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       3.090  13.900  -3.898  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       2.004  14.447  -2.628  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       4.004  15.059  -1.168  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.087  14.413  -2.389  1.00  0.00           H  
ATOM    329  HE  ARG A  23       4.739  16.327  -3.812  1.00  0.00           H  
ATOM    330 HH11 ARG A  23       2.568  16.535  -1.001  1.00  0.00           H  
ATOM    331 HH12 ARG A  23       2.222  18.294  -1.388  1.00  0.00           H  
ATOM    332 HH21 ARG A  23       4.276  18.325  -4.152  1.00  0.00           H  
ATOM    333 HH22 ARG A  23       3.125  19.237  -3.052  1.00  0.00           H  
ATOM    334  N   LYS A  24       0.987  13.734   0.539  1.00  0.00           N  
ATOM    335  CA  LYS A  24      -0.344  14.323   0.850  1.00  0.00           C  
ATOM    336  C   LYS A  24      -0.436  15.729   0.186  1.00  0.00           C  
ATOM    337  O   LYS A  24      -1.006  15.867  -0.897  1.00  0.00           O  
ATOM    338  CB  LYS A  24      -0.611  14.250   2.383  1.00  0.00           C  
ATOM    339  CG  LYS A  24      -2.036  14.678   2.812  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -2.300  14.614   4.330  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -2.442  13.189   4.902  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -2.703  13.228   6.350  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.846  14.082   0.977  1.00  0.00           H  
ATOM    344  HA  LYS A  24      -1.141  13.712   0.384  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      -0.440  13.213   2.729  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       0.137  14.862   2.924  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      -2.207  15.719   2.480  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      -2.793  14.079   2.276  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -1.499  15.165   4.863  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -3.231  15.176   4.542  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -3.267  12.648   4.403  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -1.526  12.597   4.718  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -1.950  13.703   6.860  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -3.572  13.728   6.563  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -2.788  12.285   6.746  1.00  0.00           H  
HETATM  356  N   NH2 A  25       0.110  16.793   0.770  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25       0.011  17.689   0.282  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25       0.568  16.635   1.673  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      -9.595  11.028   1.768  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.431  11.883   1.464  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -8.966  10.230   0.610  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.862  10.277   0.631  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.263   9.168   0.638  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.283  10.629  -0.371  1.00  0.00           H  
ATOM      7  N   PRO A   1      -9.246  10.810   3.071  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -8.165   9.900   3.517  1.00  0.00           C  
ATOM      9  C   PRO A   1      -8.449   8.374   3.433  1.00  0.00           C  
ATOM     10  O   PRO A   1      -9.444   7.894   2.882  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -7.829  10.418   4.941  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.333  11.850   4.973  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -9.614  11.738   4.152  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -7.277  10.090   2.891  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -8.349   9.825   5.719  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -6.747  10.359   5.168  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.502  12.216   6.002  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -7.602  12.528   4.488  1.00  0.00           H  
ATOM     19  HD2 PRO A   1     -10.421  11.280   4.754  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -9.934  12.727   3.792  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.449   7.652   3.939  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.164   6.250   3.549  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.231   5.208   4.001  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.440   5.066   5.211  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.749   5.861   3.988  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.410   4.092   3.950  1.00  0.00           S  
ATOM     27  H   CYS A   2      -6.770   8.320   4.325  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -7.058   6.263   2.453  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.081   6.287   3.230  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.470   6.264   4.983  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.889   4.447   3.076  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.844   3.368   3.439  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.181   2.127   4.137  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.080   1.752   3.719  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.478   2.983   2.082  1.00  0.00           C  
ATOM     36  CG  PRO A   3     -10.101   4.091   1.093  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.793   4.667   1.622  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.625   3.817   4.080  1.00  0.00           H  
ATOM     39  HB2 PRO A   3     -10.100   2.011   1.708  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.576   2.865   2.160  1.00  0.00           H  
ATOM     41  HG2 PRO A   3     -10.003   3.721   0.057  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.879   4.879   1.079  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.892   4.160   1.231  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.680   5.733   1.353  1.00  0.00           H  
ATOM     45  N   PRO A   4      -9.788   1.444   5.153  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.186   0.245   5.806  1.00  0.00           C  
ATOM     47  C   PRO A   4      -8.961  -1.026   4.925  1.00  0.00           C  
ATOM     48  O   PRO A   4      -7.974  -1.737   5.136  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.130   0.001   7.001  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -11.476   0.593   6.579  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -11.113   1.792   5.702  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.194   0.534   6.208  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -10.212  -1.065   7.292  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -9.752   0.535   7.894  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -12.050  -0.150   5.992  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -12.106   0.879   7.440  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -11.872   1.950   4.911  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -11.047   2.717   6.303  1.00  0.00           H  
ATOM     59  N   VAL A   5      -9.828  -1.281   3.920  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.575  -2.290   2.845  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.365  -1.893   1.931  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.502  -2.742   1.710  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -10.886  -2.656   2.085  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -10.702  -3.653   0.916  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -12.021  -3.202   2.989  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.586  -0.596   3.838  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.309  -3.231   3.328  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.222  -1.712   1.662  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -11.657  -3.860   0.393  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -10.015  -3.259   0.148  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -10.292  -4.620   1.258  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -12.950  -3.387   2.417  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -11.737  -4.156   3.479  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -12.295  -2.490   3.789  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.275  -0.634   1.453  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.057  -0.100   0.777  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.705  -0.030   1.555  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.659   0.092   0.913  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.379   1.294   0.222  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.276   1.163  -1.328  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.061  -0.024   1.706  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.865  -0.756  -0.085  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.930   1.905   0.956  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.463   1.869  -0.014  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.691  -0.144   2.895  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.437  -0.425   3.674  1.00  0.00           C  
ATOM     87  C   VAL A   7      -3.770  -1.797   3.296  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.549  -1.854   3.122  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -4.636  -0.161   5.210  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -3.409  -0.526   6.083  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -4.986   1.318   5.515  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.633  -0.257   3.284  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -3.708   0.326   3.341  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -5.478  -0.785   5.561  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -3.162  -1.602   6.015  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -2.504   0.036   5.785  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -3.588  -0.322   7.156  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -4.183   2.009   5.186  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -5.908   1.638   5.001  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -5.160   1.506   6.591  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.578  -2.854   3.103  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -4.161  -4.073   2.359  1.00  0.00           C  
ATOM    103  C   ALA A   8      -3.958  -3.850   0.822  1.00  0.00           C  
ATOM    104  O   ALA A   8      -2.859  -4.115   0.326  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -5.176  -5.197   2.662  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.562  -2.594   3.216  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.193  -4.413   2.780  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -4.879  -6.147   2.182  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -5.257  -5.397   3.748  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -6.193  -4.956   2.300  1.00  0.00           H  
ATOM    111  N   GLN A   9      -4.989  -3.374   0.084  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -4.976  -3.198  -1.383  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.834  -1.716  -1.792  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.842  -1.061  -2.077  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.205  -3.849  -2.089  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -7.618  -3.625  -1.495  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -8.747  -4.161  -2.390  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -9.137  -5.325  -2.296  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -9.296  -3.329  -3.264  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.831  -3.147   0.594  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.102  -3.728  -1.752  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -6.220  -3.485  -3.136  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.034  -4.932  -2.166  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -7.683  -4.127  -0.514  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -7.782  -2.554  -1.279  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -8.923  -2.374  -3.286  1.00  0.00           H  
ATOM    127 HE22 GLN A   9     -10.057  -3.707  -3.839  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.601  -1.176  -1.881  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.432   0.265  -2.206  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.371   0.523  -3.732  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.349   0.394  -4.408  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.312   0.928  -1.391  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -0.668   0.552  -2.014  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.822  -1.805  -1.649  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.357   0.761  -1.841  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.442   2.027  -1.421  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -2.371   0.653  -0.323  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.568   0.850  -4.219  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -4.945   0.834  -5.643  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.067   2.279  -6.233  1.00  0.00           C  
ATOM    141  O   VAL A  11      -5.027   3.252  -5.477  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.224  -0.053  -5.797  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -5.936  -1.527  -5.449  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.466   0.414  -4.999  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.298   0.565  -3.562  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.176   0.317  -6.226  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.471  -0.039  -6.872  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -5.096  -1.921  -6.044  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -5.624  -1.625  -4.398  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -6.819  -2.171  -5.582  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -8.363  -0.180  -5.248  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -7.305   0.314  -3.907  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.694   1.476  -5.193  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.237   2.470  -7.570  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.488   3.810  -8.172  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.769   4.621  -7.832  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.736   5.852  -7.933  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.356   3.545  -9.687  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.552   2.249  -9.821  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -4.897   1.444  -8.568  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.677   4.451  -7.791  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.349   3.394 -10.156  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.877   4.390 -10.218  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.781   1.701 -10.752  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.468   2.478  -9.835  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.737   0.750  -8.679  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.067   0.794  -8.252  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.851   3.972  -7.370  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.921   4.669  -6.585  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.494   5.210  -5.173  1.00  0.00           C  
ATOM    171  O   THR A  13      -9.129   6.131  -4.652  1.00  0.00           O  
ATOM    172  CB  THR A  13     -10.209   3.799  -6.462  1.00  0.00           C  
ATOM    173  OG1 THR A  13      -9.952   2.595  -5.742  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -10.864   3.431  -7.801  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.719   2.958  -7.314  1.00  0.00           H  
ATOM    176  HA  THR A  13      -9.202   5.570  -7.154  1.00  0.00           H  
ATOM    177  HB  THR A  13     -10.961   4.374  -5.889  1.00  0.00           H  
ATOM    178  HG1 THR A  13      -9.617   2.863  -4.883  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -11.811   2.881  -7.644  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.095   4.332  -8.397  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -10.208   2.786  -8.414  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.441   4.633  -4.576  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.955   4.952  -3.228  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.620   5.776  -3.203  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.852   5.733  -4.170  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.840   3.610  -2.536  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -8.468   3.012  -2.040  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.935   3.931  -5.133  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.708   5.436  -2.606  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -6.325   2.881  -3.158  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.229   3.752  -1.647  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.296   6.522  -2.104  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.080   7.373  -2.026  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.745   6.611  -1.754  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.724   5.430  -1.392  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.461   8.370  -0.907  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.522   7.693  -0.032  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.217   6.699  -0.965  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -3.970   7.943  -2.971  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.595   8.708  -0.310  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.878   9.286  -1.361  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -5.043   7.184   0.820  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.231   8.423   0.404  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.508   5.729  -0.520  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.170   7.096  -1.320  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.625   7.335  -1.935  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.249   6.829  -1.674  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.212   6.682  -0.197  1.00  0.00           C  
ATOM    209  O   GLN A  16       0.965   5.758   0.121  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.797   7.557  -2.565  1.00  0.00           C  
ATOM    211  CG  GLN A  16       1.197   9.018  -2.222  1.00  0.00           C  
ATOM    212  CD  GLN A  16       0.101  10.080  -2.423  1.00  0.00           C  
ATOM    213  OE1 GLN A  16      -0.638  10.419  -1.500  1.00  0.00           O  
ATOM    214  NE2 GLN A  16      -0.026  10.633  -3.620  1.00  0.00           N  
ATOM    215  H   GLN A  16      -1.772   8.251  -2.353  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.284   5.795  -2.021  1.00  0.00           H  
ATOM    217  HB2 GLN A  16       1.726   6.955  -2.547  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.477   7.509  -3.624  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       1.553   9.068  -1.177  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       2.090   9.289  -2.820  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       0.627  10.313  -4.344  1.00  0.00           H  
ATOM    222 HE22 GLN A  16      -0.763  11.340  -3.722  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.275   7.544   0.706  1.00  0.00           N  
ATOM    224  CA  TYR A  17      -0.340   7.261   2.153  1.00  0.00           C  
ATOM    225  C   TYR A  17      -1.258   6.070   2.605  1.00  0.00           C  
ATOM    226  O   TYR A  17      -1.068   5.575   3.720  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.670   8.612   2.838  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -1.995   9.349   2.527  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -3.186   8.979   3.161  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -1.997  10.437   1.645  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.359   9.683   2.908  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -3.173  11.134   1.389  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.355  10.758   2.021  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.506  11.460   1.772  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.913   8.253   0.356  1.00  0.00           H  
ATOM    236  HA  TYR A  17       0.683   6.994   2.484  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.635   8.416   3.904  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.182   9.305   2.687  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -3.216   8.157   3.860  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.088  10.758   1.158  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -5.261   9.386   3.415  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.160  11.971   0.704  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -6.222  11.082   2.287  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.189   5.572   1.753  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -2.828   4.243   1.920  1.00  0.00           C  
ATOM    246  C   CYS A  18      -1.912   2.999   1.707  1.00  0.00           C  
ATOM    247  O   CYS A  18      -2.178   1.953   2.304  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -4.140   4.152   1.099  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -5.480   3.431   2.064  1.00  0.00           S  
ATOM    250  H   CYS A  18      -2.201   6.004   0.831  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -3.118   4.243   2.968  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.508   5.145   0.792  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.029   3.603   0.147  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.827   3.113   0.910  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.261   2.106   0.867  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.097   2.092   2.189  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.583   3.151   2.602  1.00  0.00           O  
ATOM    258  CB  CYS A  19       1.216   2.353  -0.318  1.00  0.00           C  
ATOM    259  SG  CYS A  19       0.385   2.246  -1.911  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.709   4.059   0.531  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.171   1.103   0.676  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.719   3.332  -0.236  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       2.016   1.588  -0.315  1.00  0.00           H  
ATOM    264  N   PRO A  20       1.355   0.912   2.820  1.00  0.00           N  
ATOM    265  CA  PRO A  20       2.542   0.657   3.676  1.00  0.00           C  
ATOM    266  C   PRO A  20       3.939   1.065   3.091  1.00  0.00           C  
ATOM    267  O   PRO A  20       4.135   2.049   2.373  1.00  0.00           O  
ATOM    268  CB  PRO A  20       2.340  -0.844   4.068  1.00  0.00           C  
ATOM    269  CG  PRO A  20       0.899  -1.203   3.746  1.00  0.00           C  
ATOM    270  CD  PRO A  20       0.642  -0.334   2.524  1.00  0.00           C  
ATOM    271  HA  PRO A  20       2.476   1.207   4.624  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       2.987  -1.506   3.459  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       2.633  -1.028   5.121  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       0.756  -2.282   3.547  1.00  0.00           H  
ATOM    275  HG3 PRO A  20       0.226  -0.920   4.577  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       1.120  -0.701   1.601  1.00  0.00           H  
ATOM    277  HD3 PRO A  20      -0.444  -0.205   2.360  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.897   0.317   3.609  1.00  0.00           N  
ATOM    279  CA  ALA A  21       6.279   0.764   3.909  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.308   1.829   5.035  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.238   3.042   4.809  1.00  0.00           O  
ATOM    282  CB  ALA A  21       7.134   1.154   2.703  1.00  0.00           C  
ATOM    283  H   ALA A  21       4.331  -0.318   4.189  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.782  -0.153   4.278  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       8.172   1.351   3.028  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.166   0.331   1.970  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.746   2.061   2.211  1.00  0.00           H  
ATOM    288  N   LYS A  22       6.394   1.290   6.252  1.00  0.00           N  
ATOM    289  CA  LYS A  22       6.366   2.082   7.512  1.00  0.00           C  
ATOM    290  C   LYS A  22       7.684   2.885   7.737  1.00  0.00           C  
ATOM    291  O   LYS A  22       8.785   2.347   7.586  1.00  0.00           O  
ATOM    292  CB  LYS A  22       5.979   1.188   8.724  1.00  0.00           C  
ATOM    293  CG  LYS A  22       6.946   0.038   9.111  1.00  0.00           C  
ATOM    294  CD  LYS A  22       6.512  -0.790  10.343  1.00  0.00           C  
ATOM    295  CE  LYS A  22       5.244  -1.660  10.195  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       5.400  -2.766   9.230  1.00  0.00           N  
ATOM    297  H   LYS A  22       6.326   0.270   6.168  1.00  0.00           H  
ATOM    298  HA  LYS A  22       5.524   2.796   7.412  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       5.834   1.841   9.605  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       4.977   0.762   8.526  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       7.102  -0.635   8.248  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       7.942   0.466   9.323  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       7.355  -1.439  10.647  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       6.370  -0.105  11.200  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       4.981  -2.085  11.182  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       4.374  -1.040   9.905  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       6.170  -3.392   9.493  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       4.552  -3.340   9.165  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       5.603  -2.418   8.286  1.00  0.00           H  
ATOM    310  N   ARG A  23       7.535   4.186   8.061  1.00  0.00           N  
ATOM    311  CA  ARG A  23       8.657   5.167   8.157  1.00  0.00           C  
ATOM    312  C   ARG A  23       9.235   5.471   6.742  1.00  0.00           C  
ATOM    313  O   ARG A  23      10.153   4.789   6.275  1.00  0.00           O  
ATOM    314  CB  ARG A  23       9.758   4.848   9.213  1.00  0.00           C  
ATOM    315  CG  ARG A  23       9.258   4.730  10.671  1.00  0.00           C  
ATOM    316  CD  ARG A  23      10.392   4.426  11.669  1.00  0.00           C  
ATOM    317  NE  ARG A  23       9.863   4.315  13.050  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      10.619   4.058  14.134  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      11.936   3.861  14.095  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      10.018   3.995  15.309  1.00  0.00           N  
ATOM    321  H   ARG A  23       6.558   4.489   8.132  1.00  0.00           H  
ATOM    322  HA  ARG A  23       8.185   6.101   8.524  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      10.295   3.924   8.931  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      10.525   5.644   9.174  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       8.744   5.668  10.957  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       8.489   3.937  10.733  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      10.899   3.484  11.385  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      11.160   5.221  11.624  1.00  0.00           H  
ATOM    329  HE  ARG A  23       8.866   4.447  13.252  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      12.378   3.920  13.171  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      12.404   3.675  14.989  1.00  0.00           H  
ATOM    332 HH21 ARG A  23       9.005   4.153  15.316  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      10.613   3.794  16.119  1.00  0.00           H  
ATOM    334  N   LYS A  24       8.652   6.475   6.057  1.00  0.00           N  
ATOM    335  CA  LYS A  24       8.981   6.798   4.642  1.00  0.00           C  
ATOM    336  C   LYS A  24       8.951   8.343   4.455  1.00  0.00           C  
ATOM    337  O   LYS A  24      10.001   8.973   4.323  1.00  0.00           O  
ATOM    338  CB  LYS A  24       8.069   5.977   3.682  1.00  0.00           C  
ATOM    339  CG  LYS A  24       8.418   6.104   2.180  1.00  0.00           C  
ATOM    340  CD  LYS A  24       7.636   5.170   1.228  1.00  0.00           C  
ATOM    341  CE  LYS A  24       6.150   5.508   0.973  1.00  0.00           C  
ATOM    342  NZ  LYS A  24       5.251   5.068   2.057  1.00  0.00           N  
ATOM    343  H   LYS A  24       7.896   6.955   6.557  1.00  0.00           H  
ATOM    344  HA  LYS A  24      10.024   6.489   4.436  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       8.126   4.906   3.956  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       7.013   6.264   3.844  1.00  0.00           H  
ATOM    347  HG2 LYS A  24       8.305   7.153   1.849  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       9.496   5.886   2.055  1.00  0.00           H  
ATOM    349  HD2 LYS A  24       8.148   5.206   0.249  1.00  0.00           H  
ATOM    350  HD3 LYS A  24       7.749   4.118   1.548  1.00  0.00           H  
ATOM    351  HE2 LYS A  24       6.018   6.590   0.790  1.00  0.00           H  
ATOM    352  HE3 LYS A  24       5.825   5.012   0.041  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       4.271   5.286   1.845  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       5.309   4.056   2.211  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24       5.480   5.526   2.947  1.00  0.00           H  
HETATM  356  N   NH2 A  25       7.796   9.004   4.436  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25       7.851  10.019   4.301  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25       6.944   8.443   4.540  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      -4.713   9.535   6.614  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.868  10.432   6.542  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -4.198   8.148   7.041  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.095   7.481   6.165  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.199   8.214   7.510  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.857   7.655   7.775  1.00  0.00           H  
ATOM      7  N   PRO A   1      -6.023   9.776   6.307  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -7.128   8.787   6.426  1.00  0.00           C  
ATOM      9  C   PRO A   1      -7.297   7.884   5.162  1.00  0.00           C  
ATOM     10  O   PRO A   1      -8.044   8.191   4.226  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -8.337   9.708   6.701  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.034  11.006   5.950  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -6.515  11.143   6.056  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -7.001   8.151   7.323  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -9.306   9.268   6.400  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -8.415   9.912   7.786  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.333  10.913   4.889  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -8.572  11.876   6.367  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -6.073  11.561   5.135  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -6.236  11.799   6.901  1.00  0.00           H  
ATOM     21  N   CYS A   2      -6.589   6.746   5.182  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -6.689   5.695   4.138  1.00  0.00           C  
ATOM     23  C   CYS A   2      -7.925   4.769   4.360  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.231   4.455   5.518  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.400   4.859   4.140  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.366   3.620   2.837  1.00  0.00           S  
ATOM     27  H   CYS A   2      -5.868   6.741   5.908  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -6.708   6.191   3.146  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -4.589   5.540   3.878  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.172   4.398   5.119  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.633   4.269   3.305  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.747   3.295   3.460  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.331   1.953   4.157  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.249   1.457   3.832  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.210   3.062   2.005  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -9.670   4.244   1.195  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.366   4.617   1.898  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.557   3.805   4.014  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -9.798   2.124   1.585  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.310   2.976   1.929  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.515   3.994   0.130  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.380   5.089   1.233  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.506   4.034   1.528  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.100   5.679   1.761  1.00  0.00           H  
ATOM     45  N   PRO A   4     -10.111   1.323   5.082  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.745   0.002   5.675  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.677  -1.231   4.715  1.00  0.00           C  
ATOM     48  O   PRO A   4      -8.931  -2.172   5.002  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.788  -0.153   6.796  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -12.005   0.651   6.330  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -11.418   1.825   5.545  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.738   0.094   6.128  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -11.042  -1.204   7.030  1.00  0.00           H  
ATOM     54  HB3 PRO A   4     -10.395   0.286   7.735  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -12.634   0.027   5.663  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -12.647   0.974   7.173  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -12.080   2.120   4.709  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -11.280   2.709   6.198  1.00  0.00           H  
ATOM     59  N   VAL A   5     -10.394  -1.204   3.572  1.00  0.00           N  
ATOM     60  CA  VAL A   5     -10.194  -2.173   2.456  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.853  -1.943   1.684  1.00  0.00           C  
ATOM     62  O   VAL A   5      -8.175  -2.937   1.422  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -11.475  -2.301   1.580  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -11.337  -3.226   0.349  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -12.744  -2.737   2.356  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.958  -0.355   3.453  1.00  0.00           H  
ATOM     67  HA  VAL A   5     -10.092  -3.156   2.902  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.639  -1.290   1.211  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -12.266  -3.273  -0.248  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -10.557  -2.860  -0.338  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -11.067  -4.261   0.632  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -12.639  -3.751   2.788  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -12.979  -2.050   3.190  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -13.642  -2.747   1.709  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.438  -0.694   1.374  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.049  -0.390   0.902  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.845  -0.864   1.750  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.776  -1.176   1.219  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.840   1.135   0.842  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.290   1.473  -0.031  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.085   0.052   1.651  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.966  -0.853  -0.105  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.714   1.598   0.403  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.778   1.596   1.842  1.00  0.00           H  
ATOM     85  N   VAL A   7      -6.039  -0.871   3.069  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -5.057  -1.465   4.036  1.00  0.00           C  
ATOM     87  C   VAL A   7      -4.688  -2.976   3.737  1.00  0.00           C  
ATOM     88  O   VAL A   7      -3.537  -3.367   3.950  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -5.452  -1.092   5.509  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -4.577  -1.763   6.595  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.414   0.442   5.765  1.00  0.00           C  
ATOM     92  H   VAL A   7      -7.001  -0.529   3.236  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -4.105  -0.937   3.847  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -6.488  -1.433   5.685  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -3.506  -1.506   6.492  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -4.886  -1.469   7.616  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -4.656  -2.864   6.558  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -5.739   0.710   6.787  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -4.399   0.864   5.627  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -6.076   0.999   5.078  1.00  0.00           H  
ATOM    101  N   ALA A   8      -5.612  -3.762   3.149  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -5.269  -4.944   2.309  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.833  -4.603   0.838  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.770  -5.065   0.417  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -6.466  -5.915   2.342  1.00  0.00           C  
ATOM    106  H   ALA A   8      -6.497  -3.263   3.015  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -4.426  -5.481   2.787  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -6.248  -6.842   1.781  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -6.724  -6.217   3.375  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -7.376  -5.473   1.893  1.00  0.00           H  
ATOM    111  N   GLN A   9      -5.644  -3.843   0.062  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.475  -3.609  -1.389  1.00  0.00           C  
ATOM    113  C   GLN A   9      -5.089  -2.157  -1.763  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.971  -1.346  -2.072  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.729  -4.050  -2.198  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -8.139  -3.616  -1.731  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -9.221  -3.837  -2.800  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -9.427  -2.998  -3.676  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -9.930  -4.956  -2.756  1.00  0.00           N  
ATOM    120  H   GLN A   9      -6.458  -3.453   0.516  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.668  -4.254  -1.719  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -6.595  -3.677  -3.231  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.725  -5.144  -2.258  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -8.396  -4.151  -0.797  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -8.144  -2.546  -1.459  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -9.715  -5.606  -1.991  1.00  0.00           H  
ATOM    127 HE22 GLN A   9     -10.644  -5.075  -3.483  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.786  -1.815  -1.815  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.373  -0.410  -2.084  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.202  -0.112  -3.596  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.185  -0.381  -4.239  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.157  -0.010  -1.224  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -2.264   1.746  -0.842  1.00  0.00           S  
ATOM    134  H   CYS A  10      -3.129  -2.548  -1.527  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.222   0.231  -1.748  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.143  -0.548  -0.255  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -1.193  -0.239  -1.719  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.305   0.444  -4.099  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -4.622   0.592  -5.527  1.00  0.00           C  
ATOM    140  C   VAL A  11      -4.636   2.101  -5.964  1.00  0.00           C  
ATOM    141  O   VAL A  11      -4.593   2.992  -5.108  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -5.958  -0.177  -5.805  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -5.829  -1.690  -5.532  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.204   0.360  -5.057  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.097   0.214  -3.497  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -3.870   0.082  -6.132  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.133  -0.078  -6.891  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -5.642  -1.887  -4.462  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -6.740  -2.246  -5.800  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -4.971  -2.122  -6.073  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -7.339   1.442  -5.225  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -8.131  -0.151  -5.372  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.113   0.220  -3.963  1.00  0.00           H  
ATOM    154  N   PRO A  12      -4.723   2.436  -7.281  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -4.869   3.841  -7.757  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.115   4.688  -7.380  1.00  0.00           C  
ATOM    157  O   PRO A  12      -5.990   5.910  -7.249  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.699   3.716  -9.285  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.978   2.389  -9.522  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -4.414   1.489  -8.365  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.032   4.387  -7.298  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.682   3.676  -9.796  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.152   4.573  -9.720  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.208   1.949 -10.511  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.883   2.545  -9.484  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.294   0.872  -8.576  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.636   0.756  -8.096  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.275   4.054  -7.146  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.394   4.686  -6.376  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.088   4.999  -4.867  1.00  0.00           C  
ATOM    171  O   THR A  13      -8.734   5.879  -4.290  1.00  0.00           O  
ATOM    172  CB  THR A  13      -9.712   3.867  -6.499  1.00  0.00           C  
ATOM    173  OG1 THR A  13      -9.569   2.564  -5.937  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -10.245   3.723  -7.934  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.189   3.037  -7.243  1.00  0.00           H  
ATOM    176  HA  THR A  13      -8.594   5.669  -6.847  1.00  0.00           H  
ATOM    177  HB  THR A  13     -10.502   4.391  -5.927  1.00  0.00           H  
ATOM    178  HG1 THR A  13     -10.430   2.147  -6.015  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -11.218   3.201  -7.946  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -10.391   4.709  -8.410  1.00  0.00           H  
ATOM    181 HG23 THR A  13      -9.550   3.145  -8.572  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.113   4.299  -4.253  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.634   4.582  -2.877  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.537   5.683  -2.831  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.751   5.802  -3.779  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.314   3.268  -2.169  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -5.182   3.302  -0.797  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.533   3.760  -4.920  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.479   4.925  -2.271  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -7.232   2.999  -1.641  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.071   2.455  -2.860  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.488   6.534  -1.763  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.712   7.797  -1.769  1.00  0.00           C  
ATOM    194  C   PRO A  15      -3.169   7.630  -1.813  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.636   6.544  -1.573  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -5.237   8.518  -0.511  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.914   7.472   0.384  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.335   6.359  -0.567  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -5.018   8.385  -2.658  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -4.440   9.063   0.029  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -5.975   9.286  -0.805  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -5.201   7.099   1.136  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.764   7.887   0.958  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.279   5.328  -0.174  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.394   6.424  -0.832  1.00  0.00           H  
ATOM    206  N   GLN A  16      -2.461   8.719  -2.164  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.986   8.693  -2.380  1.00  0.00           C  
ATOM    208  C   GLN A  16      -0.084   8.657  -1.120  1.00  0.00           C  
ATOM    209  O   GLN A  16       0.958   7.995  -1.138  1.00  0.00           O  
ATOM    210  CB  GLN A  16      -0.534   9.795  -3.375  1.00  0.00           C  
ATOM    211  CG  GLN A  16      -1.071   9.640  -4.819  1.00  0.00           C  
ATOM    212  CD  GLN A  16      -0.551  10.725  -5.774  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       0.533  10.607  -6.343  1.00  0.00           O  
ATOM    214  NE2 GLN A  16      -1.303  11.799  -5.966  1.00  0.00           N  
ATOM    215  H   GLN A  16      -3.018   9.513  -2.479  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.801   7.720  -2.835  1.00  0.00           H  
ATOM    217  HB2 GLN A  16      -0.809  10.792  -2.976  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.574   9.801  -3.431  1.00  0.00           H  
ATOM    219  HG2 GLN A  16      -0.774   8.649  -5.215  1.00  0.00           H  
ATOM    220  HG3 GLN A  16      -2.179   9.625  -4.816  1.00  0.00           H  
ATOM    221 HE21 GLN A  16      -2.197  11.831  -5.463  1.00  0.00           H  
ATOM    222 HE22 GLN A  16      -0.937  12.507  -6.613  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.507   9.290  -0.017  1.00  0.00           N  
ATOM    224  CA  TYR A  17      -0.092   8.907   1.347  1.00  0.00           C  
ATOM    225  C   TYR A  17      -0.341   7.419   1.779  1.00  0.00           C  
ATOM    226  O   TYR A  17       0.409   6.923   2.625  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.744   9.947   2.302  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -2.283  10.071   2.397  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -3.035   9.103   3.071  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -2.938  11.168   1.823  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.419   9.217   3.147  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -4.322  11.290   1.919  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -5.063  10.312   2.579  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -6.429  10.408   2.641  1.00  0.00           O  
ATOM    235  H   TYR A  17      -1.411   9.753  -0.091  1.00  0.00           H  
ATOM    236  HA  TYR A  17       0.999   9.069   1.409  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.369   9.720   3.298  1.00  0.00           H  
ATOM    238  HB3 TYR A  17      -0.303  10.944   2.099  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -2.554   8.254   3.534  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -2.378  11.929   1.298  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -4.986   8.444   3.642  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -4.820  12.138   1.472  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -6.777   9.652   3.122  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.349   6.713   1.210  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.586   5.278   1.458  1.00  0.00           C  
ATOM    246  C   CYS A  18      -0.648   4.313   0.682  1.00  0.00           C  
ATOM    247  O   CYS A  18      -0.059   3.407   1.277  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.080   4.936   1.279  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.476   3.454   2.221  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.841   7.159   0.435  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -1.387   5.146   2.513  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -3.721   5.741   1.680  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -3.387   4.829   0.221  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.543   4.519  -0.639  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.228   3.651  -1.554  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.629   4.260  -1.871  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.691   5.391  -2.368  1.00  0.00           O  
ATOM    258  CB  CYS A  19      -0.557   3.415  -2.858  1.00  0.00           C  
ATOM    259  SG  CYS A  19      -2.238   2.855  -2.513  1.00  0.00           S  
ATOM    260  H   CYS A  19      -1.100   5.323  -0.943  1.00  0.00           H  
ATOM    261  HA  CYS A  19       0.343   2.635  -1.122  1.00  0.00           H  
ATOM    262  HB2 CYS A  19      -0.607   4.331  -3.472  1.00  0.00           H  
ATOM    263  HB3 CYS A  19      -0.045   2.647  -3.468  1.00  0.00           H  
ATOM    264  N   PRO A  20       2.761   3.518  -1.707  1.00  0.00           N  
ATOM    265  CA  PRO A  20       3.994   3.698  -2.519  1.00  0.00           C  
ATOM    266  C   PRO A  20       3.797   3.723  -4.075  1.00  0.00           C  
ATOM    267  O   PRO A  20       2.702   3.742  -4.648  1.00  0.00           O  
ATOM    268  CB  PRO A  20       4.863   2.481  -2.047  1.00  0.00           C  
ATOM    269  CG  PRO A  20       4.259   1.980  -0.748  1.00  0.00           C  
ATOM    270  CD  PRO A  20       2.785   2.223  -1.026  1.00  0.00           C  
ATOM    271  HA  PRO A  20       4.511   4.628  -2.222  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       4.812   1.645  -2.777  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       5.939   2.725  -1.973  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       4.486   0.917  -0.549  1.00  0.00           H  
ATOM    275  HG3 PRO A  20       4.610   2.575   0.118  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       2.374   1.528  -1.778  1.00  0.00           H  
ATOM    277  HD3 PRO A  20       2.188   2.189  -0.094  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.962   3.633  -4.696  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.109   3.037  -6.043  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.419   2.216  -6.043  1.00  0.00           C  
ATOM    281  O   ALA A  21       7.523   2.703  -6.308  1.00  0.00           O  
ATOM    282  CB  ALA A  21       5.085   4.066  -7.171  1.00  0.00           C  
ATOM    283  H   ALA A  21       5.520   3.301  -3.897  1.00  0.00           H  
ATOM    284  HA  ALA A  21       4.248   2.364  -6.246  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       5.182   3.553  -8.146  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       4.125   4.610  -7.177  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       5.911   4.791  -7.077  1.00  0.00           H  
ATOM    288  N   LYS A  22       6.220   0.941  -5.711  1.00  0.00           N  
ATOM    289  CA  LYS A  22       7.299  -0.073  -5.576  1.00  0.00           C  
ATOM    290  C   LYS A  22       7.526  -0.774  -6.946  1.00  0.00           C  
ATOM    291  O   LYS A  22       6.707  -1.583  -7.396  1.00  0.00           O  
ATOM    292  CB  LYS A  22       7.017  -1.029  -4.381  1.00  0.00           C  
ATOM    293  CG  LYS A  22       5.717  -1.876  -4.405  1.00  0.00           C  
ATOM    294  CD  LYS A  22       5.433  -2.670  -3.112  1.00  0.00           C  
ATOM    295  CE  LYS A  22       4.977  -1.804  -1.920  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       4.652  -2.631  -0.743  1.00  0.00           N  
ATOM    297  H   LYS A  22       5.233   0.817  -5.468  1.00  0.00           H  
ATOM    298  HA  LYS A  22       8.233   0.450  -5.282  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       7.881  -1.712  -4.264  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       7.026  -0.418  -3.457  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       4.844  -1.239  -4.637  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       5.775  -2.596  -5.240  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       4.647  -3.415  -3.339  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       6.324  -3.268  -2.843  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       5.763  -1.081  -1.642  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       4.090  -1.207  -2.193  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       4.344  -2.057   0.049  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       3.896  -3.295  -0.944  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       5.462  -3.178  -0.428  1.00  0.00           H  
ATOM    310  N   ARG A  23       8.616  -0.385  -7.633  1.00  0.00           N  
ATOM    311  CA  ARG A  23       8.846  -0.734  -9.061  1.00  0.00           C  
ATOM    312  C   ARG A  23      10.360  -0.610  -9.381  1.00  0.00           C  
ATOM    313  O   ARG A  23      10.966   0.450  -9.185  1.00  0.00           O  
ATOM    314  CB  ARG A  23       7.955   0.098 -10.037  1.00  0.00           C  
ATOM    315  CG  ARG A  23       8.047   1.643  -9.961  1.00  0.00           C  
ATOM    316  CD  ARG A  23       6.975   2.354 -10.804  1.00  0.00           C  
ATOM    317  NE  ARG A  23       7.058   3.827 -10.631  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       6.136   4.701 -11.074  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       5.043   4.353 -11.750  1.00  0.00           N  
ATOM    320  NH2 ARG A  23       6.323   5.983 -10.820  1.00  0.00           N  
ATOM    321  H   ARG A  23       9.200   0.304  -7.146  1.00  0.00           H  
ATOM    322  HA  ARG A  23       8.542  -1.793  -9.199  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       8.159  -0.225 -11.075  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       6.903  -0.197  -9.859  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       7.945   1.964  -8.906  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       9.054   1.970 -10.278  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       7.092   2.097 -11.874  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       5.974   1.992 -10.504  1.00  0.00           H  
ATOM    329  HE  ARG A  23       7.836   4.259 -10.120  1.00  0.00           H  
ATOM    330 HH11 ARG A  23       4.917   3.350 -11.930  1.00  0.00           H  
ATOM    331 HH12 ARG A  23       4.412   5.112 -12.030  1.00  0.00           H  
ATOM    332 HH21 ARG A  23       7.168   6.225 -10.292  1.00  0.00           H  
ATOM    333 HH22 ARG A  23       5.606   6.629 -11.168  1.00  0.00           H  
ATOM    334  N   LYS A  24      10.959  -1.709  -9.878  1.00  0.00           N  
ATOM    335  CA  LYS A  24      12.399  -1.753 -10.257  1.00  0.00           C  
ATOM    336  C   LYS A  24      12.565  -2.624 -11.537  1.00  0.00           C  
ATOM    337  O   LYS A  24      12.816  -2.096 -12.620  1.00  0.00           O  
ATOM    338  CB  LYS A  24      13.281  -2.164  -9.038  1.00  0.00           C  
ATOM    339  CG  LYS A  24      14.813  -2.097  -9.237  1.00  0.00           C  
ATOM    340  CD  LYS A  24      15.380  -0.670  -9.381  1.00  0.00           C  
ATOM    341  CE  LYS A  24      16.912  -0.653  -9.511  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      17.424   0.722  -9.653  1.00  0.00           N  
ATOM    343  H   LYS A  24      10.344  -2.521  -9.992  1.00  0.00           H  
ATOM    344  HA  LYS A  24      12.712  -0.731 -10.552  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      13.016  -1.542  -8.161  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      13.018  -3.194  -8.732  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      15.290  -2.581  -8.365  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      15.107  -2.715 -10.107  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      14.931  -0.181 -10.268  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      15.069  -0.064  -8.508  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      17.379  -1.122  -8.625  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      17.236  -1.248 -10.385  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      17.173   1.305  -8.847  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      18.446   0.734  -9.735  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      17.045   1.185 -10.487  1.00  0.00           H  
HETATM  356  N   NH2 A  25      12.438  -3.948 -11.478  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25      12.215  -4.350 -10.561  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25      12.563  -4.455 -12.360  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -9.411  10.952   0.872  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.201  11.772   0.398  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -8.600  10.106  -0.131  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.515  10.250   0.009  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -8.820   9.029  -0.030  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.832  10.387  -1.174  1.00  0.00           H  
ATOM      7  N   PRO A   1      -9.261  10.811   2.223  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -8.263   9.930   2.882  1.00  0.00           C  
ATOM      9  C   PRO A   1      -8.549   8.406   2.850  1.00  0.00           C  
ATOM     10  O   PRO A   1      -9.468   7.891   2.205  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -8.149  10.535   4.309  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.639  11.966   4.176  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -9.784  11.796   3.185  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -7.291  10.083   2.385  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -8.794   9.994   5.030  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -7.118  10.486   4.709  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.952  12.397   5.143  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -7.835  12.607   3.757  1.00  0.00           H  
ATOM     19  HD2 PRO A   1     -10.674  11.365   3.686  1.00  0.00           H  
ATOM     20  HD3 PRO A   1     -10.048  12.761   2.730  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.633   7.714   3.528  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.299   6.299   3.248  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.386   5.268   3.680  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.666   5.177   4.881  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.912   5.970   3.801  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.528   4.216   3.890  1.00  0.00           S  
ATOM     27  H   CYS A   2      -7.013   8.400   3.975  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -7.122   6.251   2.163  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.204   6.367   3.061  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.702   6.440   4.780  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.975   4.453   2.755  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.919   3.363   3.108  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.241   2.178   3.882  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.175   1.746   3.432  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.459   2.899   1.733  1.00  0.00           C  
ATOM     36  CG  PRO A   3     -10.044   3.966   0.718  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.782   4.595   1.300  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.755   3.811   3.674  1.00  0.00           H  
ATOM     39  HB2 PRO A   3     -10.033   1.921   1.425  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.557   2.762   1.754  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.873   3.547  -0.292  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.836   4.732   0.624  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.848   4.081   1.005  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.662   5.646   0.982  1.00  0.00           H  
ATOM     45  N   PRO A   4      -9.798   1.593   4.983  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.207   0.405   5.669  1.00  0.00           C  
ATOM     47  C   PRO A   4      -8.908  -0.893   4.852  1.00  0.00           C  
ATOM     48  O   PRO A   4      -7.919  -1.569   5.146  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.196   0.147   6.824  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -10.860   1.498   7.091  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -10.952   2.154   5.712  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.239   0.736   6.099  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -10.972  -0.587   6.533  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -9.694  -0.258   7.723  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -11.846   1.397   7.581  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -10.223   2.108   7.762  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -11.896   1.889   5.201  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -10.912   3.255   5.811  1.00  0.00           H  
ATOM     59  N   VAL A   5      -9.721  -1.218   3.824  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.394  -2.285   2.827  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.187  -1.895   1.912  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.304  -2.735   1.749  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -10.650  -2.796   2.060  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -10.364  -3.908   1.020  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -11.806  -3.282   2.969  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.503  -0.571   3.681  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.069  -3.171   3.376  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -10.999  -1.921   1.516  1.00  0.00           H  
ATOM     69 HG11 VAL A   5      -9.642  -3.580   0.248  1.00  0.00           H  
ATOM     70 HG12 VAL A   5      -9.938  -4.813   1.492  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -11.276  -4.217   0.475  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -12.147  -2.491   3.661  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -12.693  -3.586   2.383  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -11.501  -4.148   3.587  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.115  -0.660   1.364  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.885  -0.148   0.693  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.565  -0.011   1.514  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.494   0.038   0.901  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.165   1.197   0.012  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.762   0.978  -1.671  1.00  0.00           S  
ATOM     81  H   CYS A   6      -8.904  -0.043   1.584  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.669  -0.867  -0.107  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.860   1.808   0.612  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.253   1.814  -0.085  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.609   0.012   2.861  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.393  -0.193   3.722  1.00  0.00           C  
ATOM     87  C   VAL A   7      -3.628  -1.527   3.398  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.403  -1.514   3.255  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -4.708   0.055   5.240  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -3.518  -0.220   6.192  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.181   1.505   5.522  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.573  -0.033   3.216  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -3.689   0.599   3.436  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -5.522  -0.629   5.539  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -2.638   0.408   5.953  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -3.780  -0.039   7.252  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -3.190  -1.274   6.136  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -4.405   2.250   5.259  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -6.087   1.765   4.946  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -5.441   1.664   6.585  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.367  -2.629   3.207  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -3.889  -3.821   2.461  1.00  0.00           C  
ATOM    103  C   ALA A   8      -3.782  -3.630   0.907  1.00  0.00           C  
ATOM    104  O   ALA A   8      -2.728  -3.923   0.336  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -4.831  -4.986   2.839  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.366  -2.420   3.306  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -2.881  -4.087   2.839  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -4.523  -5.934   2.365  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -4.848  -5.167   3.930  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -5.881  -4.802   2.535  1.00  0.00           H  
ATOM    111  N   GLN A   9      -4.861  -3.174   0.232  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.062  -3.300  -1.229  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.959  -1.924  -1.932  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.976  -1.312  -2.277  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.455  -3.951  -1.518  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -6.864  -5.227  -0.761  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -6.103  -6.496  -1.175  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -6.400  -7.112  -2.198  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -5.118  -6.917  -0.398  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.698  -3.106   0.801  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.288  -3.945  -1.634  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -7.247  -3.210  -1.286  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.557  -4.127  -2.608  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -6.801  -5.034   0.328  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -7.945  -5.376  -0.940  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -4.917  -6.362   0.440  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -4.627  -7.765  -0.703  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.735  -1.414  -2.133  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.547   0.018  -2.484  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.495   0.248  -4.013  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.484   0.139  -4.711  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.294   0.521  -1.753  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -2.053   2.290  -1.992  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.975  -2.029  -1.828  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.439   0.589  -2.101  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.374   0.338  -0.664  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -1.385  -0.011  -2.092  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.703   0.580  -4.448  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -5.123   0.712  -5.849  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.240   2.213  -6.273  1.00  0.00           C  
ATOM    141  O   VAL A  11      -5.222   3.097  -5.410  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.449  -0.091  -6.032  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -6.271  -1.584  -5.695  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.659   0.440  -5.224  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.404   0.264  -3.775  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.394   0.227  -6.501  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.676  -0.028  -7.116  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -7.175  -2.169  -5.914  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -5.402  -2.007  -6.223  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -6.059  -1.715  -4.620  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -7.761   1.537  -5.307  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -8.612  -0.013  -5.542  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.545   0.219  -4.147  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.424   2.546  -7.579  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.680   3.943  -8.021  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.996   4.684  -7.663  1.00  0.00           C  
ATOM    157  O   PRO A  12      -7.026   5.910  -7.817  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.481   3.865  -9.551  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.713   2.570  -9.826  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -5.096   1.631  -8.683  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.919   4.553  -7.503  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.458   3.807 -10.069  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.960   4.754  -9.954  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.941   2.140 -10.817  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.623   2.766  -9.804  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.951   0.976  -8.877  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.282   0.930  -8.442  1.00  0.00           H  
ATOM    168  N   THR A  13      -8.022   4.011  -7.114  1.00  0.00           N  
ATOM    169  CA  THR A  13      -9.051   4.700  -6.270  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.527   5.303  -4.923  1.00  0.00           C  
ATOM    171  O   THR A  13      -9.126   6.259  -4.421  1.00  0.00           O  
ATOM    172  CB  THR A  13     -10.334   3.842  -6.045  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -10.037   2.667  -5.298  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.086   3.440  -7.326  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.881   2.996  -7.074  1.00  0.00           H  
ATOM    176  HA  THR A  13      -9.367   5.582  -6.837  1.00  0.00           H  
ATOM    177  HB  THR A  13     -11.047   4.439  -5.444  1.00  0.00           H  
ATOM    178  HG1 THR A  13      -9.645   2.970  -4.476  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -12.019   2.897  -7.093  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.368   4.325  -7.924  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -10.480   2.783  -7.975  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.437   4.751  -4.356  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.950   5.069  -3.014  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.495   5.647  -2.952  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.676   5.357  -3.833  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -7.215   3.800  -2.221  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -6.680   2.219  -2.812  1.00  0.00           S  
ATOM    188  H   CYS A  14      -7.114   3.877  -4.780  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.608   5.806  -2.516  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -6.750   3.863  -1.245  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -8.304   3.704  -2.114  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.148   6.501  -1.941  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -3.908   7.324  -1.944  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.590   6.564  -1.616  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.583   5.378  -1.274  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.266   8.424  -0.913  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.275   7.802   0.052  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.068   6.855  -0.843  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -3.782   7.808  -2.932  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.389   8.835  -0.379  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.729   9.284  -1.435  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -4.745   7.260   0.854  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -5.919   8.554   0.542  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.483   5.955  -0.362  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -6.955   7.351  -1.246  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.467   7.296  -1.737  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.107   6.772  -1.430  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.299   6.658   0.068  1.00  0.00           C  
ATOM    209  O   GLN A  16       1.086   5.774   0.415  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.988   7.496  -2.261  1.00  0.00           C  
ATOM    211  CG  GLN A  16       0.885   7.379  -3.803  1.00  0.00           C  
ATOM    212  CD  GLN A  16       1.034   5.948  -4.353  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       2.123   5.374  -4.361  1.00  0.00           O  
ATOM    214  NE2 GLN A  16      -0.049   5.340  -4.817  1.00  0.00           N  
ATOM    215  H   GLN A  16      -1.600   8.186  -2.216  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.135   5.737  -1.760  1.00  0.00           H  
ATOM    217  HB2 GLN A  16       1.000   8.568  -1.989  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       1.986   7.122  -1.958  1.00  0.00           H  
ATOM    219  HG2 GLN A  16      -0.056   7.848  -4.153  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       1.681   7.997  -4.255  1.00  0.00           H  
ATOM    221 HE21 GLN A  16      -0.925   5.872  -4.782  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       0.077   4.383  -5.164  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.270   7.481   0.960  1.00  0.00           N  
ATOM    224  CA  TYR A  17      -0.418   7.157   2.392  1.00  0.00           C  
ATOM    225  C   TYR A  17      -1.340   5.938   2.757  1.00  0.00           C  
ATOM    226  O   TYR A  17      -1.171   5.377   3.842  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.794   8.483   3.098  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -2.074   9.267   2.722  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -3.302   8.978   3.327  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -1.988  10.345   1.832  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.419   9.760   3.054  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -3.110  11.119   1.552  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.323  10.832   2.168  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.415  11.617   1.901  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.924   8.167   0.590  1.00  0.00           H  
ATOM    236  HA  TYR A  17       0.590   6.891   2.772  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.852   8.241   4.154  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.075   9.168   3.056  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -3.394   8.165   4.035  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.049  10.604   1.366  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -5.352   9.534   3.542  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.028  11.952   0.871  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -5.162  12.307   1.283  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.248   5.492   1.858  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -2.853   4.137   1.898  1.00  0.00           C  
ATOM    246  C   CYS A  18      -1.922   2.943   1.503  1.00  0.00           C  
ATOM    247  O   CYS A  18      -2.190   1.813   1.916  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -4.178   4.119   1.091  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -5.536   3.431   2.054  1.00  0.00           S  
ATOM    250  H   CYS A  18      -2.227   5.971   0.961  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -3.119   4.005   2.943  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.508   5.130   0.800  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.101   3.582   0.127  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.843   3.183   0.724  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.143   2.142   0.346  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.130   1.817   1.517  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.825   2.729   1.977  1.00  0.00           O  
ATOM    258  CB  CYS A  19       0.919   2.550  -0.922  1.00  0.00           C  
ATOM    259  SG  CYS A  19      -0.118   2.600  -2.405  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.717   4.174   0.497  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.394   1.225   0.052  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.434   3.517  -0.794  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       1.718   1.810  -1.122  1.00  0.00           H  
ATOM    264  N   PRO A  20       1.255   0.542   1.989  1.00  0.00           N  
ATOM    265  CA  PRO A  20       2.426   0.071   2.757  1.00  0.00           C  
ATOM    266  C   PRO A  20       3.679  -0.147   1.838  1.00  0.00           C  
ATOM    267  O   PRO A  20       3.819   0.341   0.710  1.00  0.00           O  
ATOM    268  CB  PRO A  20       1.790  -1.209   3.380  1.00  0.00           C  
ATOM    269  CG  PRO A  20       0.904  -1.809   2.295  1.00  0.00           C  
ATOM    270  CD  PRO A  20       0.511  -0.607   1.446  1.00  0.00           C  
ATOM    271  HA  PRO A  20       2.723   0.738   3.580  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       2.523  -1.942   3.763  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       1.176  -0.954   4.255  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       1.472  -2.536   1.685  1.00  0.00           H  
ATOM    275  HG3 PRO A  20       0.032  -2.342   2.719  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       0.884  -0.738   0.418  1.00  0.00           H  
ATOM    277  HD3 PRO A  20      -0.585  -0.453   1.445  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.531  -0.991   2.388  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.270  -1.996   1.587  1.00  0.00           C  
ATOM    280  C   ALA A  21       5.229  -3.360   2.323  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.157  -3.801   3.011  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.690  -1.546   1.289  1.00  0.00           C  
ATOM    283  H   ALA A  21       3.943  -1.283   3.178  1.00  0.00           H  
ATOM    284  HA  ALA A  21       4.785  -2.121   0.594  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.196  -2.323   0.689  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.671  -0.609   0.707  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       7.254  -1.394   2.226  1.00  0.00           H  
ATOM    288  N   LYS A  22       4.068  -3.985   2.144  1.00  0.00           N  
ATOM    289  CA  LYS A  22       3.691  -5.252   2.831  1.00  0.00           C  
ATOM    290  C   LYS A  22       4.400  -6.494   2.216  1.00  0.00           C  
ATOM    291  O   LYS A  22       4.376  -6.699   0.996  1.00  0.00           O  
ATOM    292  CB  LYS A  22       2.144  -5.417   2.889  1.00  0.00           C  
ATOM    293  CG  LYS A  22       1.387  -5.592   1.546  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -0.157  -5.590   1.653  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -0.813  -6.789   2.371  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      -0.679  -8.053   1.622  1.00  0.00           N  
ATOM    297  H   LYS A  22       3.431  -3.271   1.774  1.00  0.00           H  
ATOM    298  HA  LYS A  22       4.003  -5.145   3.890  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       1.914  -6.284   3.538  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       1.720  -4.550   3.430  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       1.681  -4.777   0.858  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       1.717  -6.516   1.042  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -0.473  -4.661   2.161  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -0.581  -5.503   0.635  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      -0.396  -6.913   3.389  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -1.891  -6.582   2.517  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      -1.149  -8.826   2.104  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      -1.094  -7.983   0.686  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       0.302  -8.325   1.501  1.00  0.00           H  
ATOM    310  N   ARG A  23       5.019  -7.315   3.084  1.00  0.00           N  
ATOM    311  CA  ARG A  23       5.738  -8.545   2.664  1.00  0.00           C  
ATOM    312  C   ARG A  23       4.773  -9.760   2.763  1.00  0.00           C  
ATOM    313  O   ARG A  23       4.343 -10.138   3.860  1.00  0.00           O  
ATOM    314  CB  ARG A  23       7.015  -8.704   3.539  1.00  0.00           C  
ATOM    315  CG  ARG A  23       7.959  -9.876   3.176  1.00  0.00           C  
ATOM    316  CD  ARG A  23       8.685  -9.729   1.819  1.00  0.00           C  
ATOM    317  NE  ARG A  23       9.566 -10.891   1.527  1.00  0.00           N  
ATOM    318  CZ  ARG A  23       9.185 -11.999   0.859  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       7.956 -12.202   0.387  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      10.087 -12.944   0.663  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.963  -7.028   4.066  1.00  0.00           H  
ATOM    322  HA  ARG A  23       6.088  -8.419   1.618  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       7.609  -7.767   3.512  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       6.722  -8.815   4.601  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       8.715  -9.973   3.980  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       7.392 -10.826   3.202  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       7.965  -9.566   0.995  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       9.309  -8.819   1.839  1.00  0.00           H  
ATOM    329  HE  ARG A  23      10.549 -10.897   1.819  1.00  0.00           H  
ATOM    330 HH11 ARG A  23       7.274 -11.454   0.553  1.00  0.00           H  
ATOM    331 HH12 ARG A  23       7.790 -13.082  -0.112  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      11.026 -12.763   1.033  1.00  0.00           H  
ATOM    333 HH22 ARG A  23       9.782 -13.779   0.151  1.00  0.00           H  
ATOM    334  N   LYS A  24       4.446 -10.358   1.601  1.00  0.00           N  
ATOM    335  CA  LYS A  24       3.557 -11.547   1.521  1.00  0.00           C  
ATOM    336  C   LYS A  24       4.047 -12.426   0.337  1.00  0.00           C  
ATOM    337  O   LYS A  24       3.976 -12.045  -0.834  1.00  0.00           O  
ATOM    338  CB  LYS A  24       2.071 -11.104   1.380  1.00  0.00           C  
ATOM    339  CG  LYS A  24       1.047 -12.256   1.493  1.00  0.00           C  
ATOM    340  CD  LYS A  24      -0.418 -11.774   1.421  1.00  0.00           C  
ATOM    341  CE  LYS A  24      -1.472 -12.900   1.454  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      -1.584 -13.564   2.768  1.00  0.00           N  
ATOM    343  H   LYS A  24       4.870  -9.940   0.766  1.00  0.00           H  
ATOM    344  HA  LYS A  24       3.643 -12.130   2.462  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       1.840 -10.361   2.169  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       1.923 -10.562   0.426  1.00  0.00           H  
ATOM    347  HG2 LYS A  24       1.229 -12.993   0.688  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       1.211 -12.799   2.443  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      -0.615 -11.046   2.231  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      -0.556 -11.204   0.484  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      -2.462 -12.479   1.191  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      -1.257 -13.653   0.672  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      -1.813 -12.896   3.513  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      -2.315 -14.283   2.771  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      -0.707 -14.025   3.033  1.00  0.00           H  
HETATM  356  N   NH2 A  25       4.543 -13.626   0.608  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25       4.850 -14.187  -0.195  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25       4.565 -13.902   1.595  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      -9.911  11.020   1.935  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.789  11.832   1.631  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -9.274  10.221   0.782  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -9.593  10.612  -0.202  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -8.171  10.273   0.811  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -9.569   9.156   0.815  1.00  0.00           H  
ATOM      7  N   PRO A   1      -9.526  10.849   3.236  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -8.414   9.978   3.689  1.00  0.00           C  
ATOM      9  C   PRO A   1      -8.642   8.442   3.627  1.00  0.00           C  
ATOM     10  O   PRO A   1      -9.606   7.912   3.067  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -8.090  10.537   5.102  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.621  11.958   5.100  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -9.906  11.796   4.297  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -7.534  10.182   3.058  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -8.602   9.950   5.891  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -7.006  10.500   5.330  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.786  12.347   6.119  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -7.906  12.637   4.591  1.00  0.00           H  
ATOM     19  HD2 PRO A   1     -10.700  11.345   4.920  1.00  0.00           H  
ATOM     20  HD3 PRO A   1     -10.245  12.770   3.915  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.628   7.773   4.175  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.275   6.372   3.848  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.335   5.299   4.225  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.643   5.163   5.416  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.903   6.059   4.450  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.431   4.321   4.416  1.00  0.00           S  
ATOM     27  H   CYS A   2      -6.978   8.472   4.555  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -7.066   6.359   2.762  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.197   6.536   3.761  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.753   6.465   5.469  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.872   4.499   3.258  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -9.738   3.333   3.553  1.00  0.00           C  
ATOM     33  C   PRO A   3      -8.958   2.173   4.263  1.00  0.00           C  
ATOM     34  O   PRO A   3      -7.926   1.768   3.719  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.244   2.907   2.153  1.00  0.00           C  
ATOM     36  CG  PRO A   3      -9.877   4.036   1.184  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.659   4.705   1.814  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.606   3.679   4.145  1.00  0.00           H  
ATOM     39  HB2 PRO A   3      -9.771   1.969   1.802  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.332   2.709   2.154  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.674   3.671   0.160  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.712   4.758   1.110  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.697   4.250   1.515  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.581   5.774   1.544  1.00  0.00           H  
ATOM     45  N   PRO A   4      -9.386   1.582   5.415  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -8.746   0.359   5.985  1.00  0.00           C  
ATOM     47  C   PRO A   4      -8.647  -0.922   5.098  1.00  0.00           C  
ATOM     48  O   PRO A   4      -7.696  -1.690   5.266  1.00  0.00           O  
ATOM     49  CB  PRO A   4      -9.551   0.113   7.276  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -10.169   1.466   7.632  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -10.453   2.122   6.278  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -7.706   0.637   6.256  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -10.366  -0.618   7.112  1.00  0.00           H  
ATOM     54  HB3 PRO A   4      -8.923  -0.290   8.094  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -11.076   1.366   8.256  1.00  0.00           H  
ATOM     56  HG3 PRO A   4      -9.446   2.076   8.209  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -11.447   1.830   5.891  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -10.425   3.224   6.366  1.00  0.00           H  
ATOM     59  N   VAL A   5      -9.580  -1.127   4.147  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.443  -2.154   3.075  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.341  -1.852   2.011  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.669  -2.798   1.605  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -10.849  -2.528   2.493  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -11.532  -1.415   1.661  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -10.831  -3.846   1.686  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.288  -0.386   4.087  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.065  -3.057   3.590  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.520  -2.729   3.352  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -10.962  -1.172   0.742  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -12.553  -1.703   1.349  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -11.631  -0.478   2.236  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -11.850  -4.156   1.384  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -10.228  -3.763   0.763  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -10.409  -4.680   2.277  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.113  -0.587   1.600  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.883  -0.196   0.851  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.502  -0.433   1.514  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.500  -0.669   0.832  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -6.874   1.316   0.594  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -5.504   1.656  -0.540  1.00  0.00           S  
ATOM     81  H   CYS A   6      -8.738   0.114   2.013  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.917  -0.759  -0.106  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.850   1.621   0.242  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.733   1.900   1.518  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.466  -0.317   2.843  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.262  -0.694   3.660  1.00  0.00           C  
ATOM     87  C   VAL A   7      -3.745  -2.168   3.400  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.533  -2.392   3.413  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -4.424  -0.264   5.162  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -3.210  -0.619   6.054  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -4.682   1.258   5.335  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.411  -0.015   3.145  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -3.445  -0.064   3.265  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -5.294  -0.802   5.582  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -3.369  -0.320   7.109  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -3.019  -1.709   6.071  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -2.279  -0.131   5.710  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -4.794   1.558   6.394  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -3.863   1.874   4.914  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -5.613   1.580   4.833  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.638  -3.118   3.062  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -4.282  -4.321   2.253  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.224  -4.095   0.698  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.265  -4.542   0.066  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -5.278  -5.442   2.613  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.592  -2.746   3.055  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.284  -4.681   2.575  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -5.054  -6.380   2.071  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -5.255  -5.685   3.693  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -6.323  -5.169   2.368  1.00  0.00           H  
ATOM    111  N   GLN A   9      -5.245  -3.450   0.090  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.514  -3.449  -1.366  1.00  0.00           C  
ATOM    113  C   GLN A   9      -5.269  -2.051  -1.995  1.00  0.00           C  
ATOM    114  O   GLN A   9      -6.217  -1.295  -2.242  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.985  -3.900  -1.652  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -7.580  -5.100  -0.895  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -6.947  -6.462  -1.225  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -5.945  -6.862  -0.633  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -7.519  -7.202  -2.165  1.00  0.00           N  
ATOM    120  H   GLN A   9      -6.007  -3.185   0.703  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.834  -4.152  -1.834  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -7.670  -3.060  -1.417  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -7.112  -4.054  -2.740  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -7.497  -4.902   0.190  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -8.671  -5.099  -1.081  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -8.356  -6.814  -2.612  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -7.079  -8.107  -2.370  1.00  0.00           H  
ATOM    128  N   CYS A  10      -4.004  -1.681  -2.258  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.679  -0.271  -2.612  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.669  -0.031  -4.138  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.701  -0.247  -4.872  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.391   0.185  -1.901  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -2.385   1.982  -1.772  1.00  0.00           S  
ATOM    134  H   CYS A  10      -3.303  -2.398  -2.044  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.516   0.366  -2.226  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.325  -0.215  -0.871  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -1.482  -0.166  -2.426  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.855   0.420  -4.541  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -5.294   0.549  -5.940  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.107   2.006  -6.489  1.00  0.00           C  
ATOM    141  O   VAL A  11      -4.876   2.936  -5.705  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.752  -0.010  -6.035  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -6.822  -1.508  -5.658  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.811   0.761  -5.209  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.561   0.205  -3.828  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.695  -0.117  -6.570  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -7.019   0.050  -7.108  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -7.820  -1.938  -5.837  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -6.066  -2.095  -6.204  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -6.600  -1.663  -4.587  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -8.828   0.361  -5.369  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -7.606   0.691  -4.121  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.825   1.836  -5.464  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.221   2.262  -7.822  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.213   3.637  -8.397  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.316   4.658  -7.995  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.043   5.861  -7.961  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.183   3.383  -9.920  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.710   1.938 -10.102  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -5.195   1.208  -8.848  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.280   4.098  -8.044  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.191   3.486 -10.368  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.530   4.102 -10.449  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -5.090   1.479 -11.033  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.605   1.903 -10.150  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -6.191   0.757  -8.935  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -4.547   0.358  -8.586  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.518   4.180  -7.637  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.515   4.983  -6.865  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.069   5.368  -5.404  1.00  0.00           C  
ATOM    171  O   THR A  13      -8.597   6.341  -4.859  1.00  0.00           O  
ATOM    172  CB  THR A  13      -9.888   4.235  -6.903  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -10.263   3.946  -8.250  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.076   4.999  -6.288  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.558   3.156  -7.670  1.00  0.00           H  
ATOM    176  HA  THR A  13      -8.644   5.936  -7.407  1.00  0.00           H  
ATOM    177  HB  THR A  13      -9.791   3.273  -6.364  1.00  0.00           H  
ATOM    178  HG1 THR A  13     -10.378   4.797  -8.680  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -10.943   5.171  -5.205  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.221   5.986  -6.767  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -12.022   4.437  -6.406  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.122   4.633  -4.784  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.721   4.833  -3.371  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.550   5.840  -3.159  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.654   5.917  -4.007  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.522   3.489  -2.675  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -5.426   3.489  -1.272  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.600   4.015  -5.425  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.596   5.191  -2.819  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -7.467   3.243  -2.187  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.272   2.680  -3.366  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.517   6.593  -2.015  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.404   7.520  -1.674  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.981   6.889  -1.563  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.831   5.697  -1.278  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.843   8.115  -0.317  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -6.306   7.738  -0.088  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.606   6.567  -1.019  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -4.399   8.326  -2.436  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -4.230   7.745   0.525  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -4.715   9.213  -0.310  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -6.519   7.505   0.969  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.950   8.597  -0.355  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.688   5.552  -0.579  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.599   6.688  -1.481  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.940   7.724  -1.752  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.517   7.307  -1.614  1.00  0.00           C  
ATOM    208  C   GLN A  16      -0.009   7.106  -0.161  1.00  0.00           C  
ATOM    209  O   GLN A  16       0.634   6.093   0.133  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.374   8.240  -2.484  1.00  0.00           C  
ATOM    211  CG  GLN A  16       1.800   7.746  -2.834  1.00  0.00           C  
ATOM    212  CD  GLN A  16       2.851   7.794  -1.708  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       3.248   6.764  -1.163  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       3.331   8.973  -1.343  1.00  0.00           N  
ATOM    215  H   GLN A  16      -2.176   8.643  -2.125  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.493   6.311  -2.042  1.00  0.00           H  
ATOM    217  HB2 GLN A  16      -0.129   8.411  -3.455  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.427   9.247  -2.026  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       1.736   6.713  -3.225  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       2.181   8.336  -3.692  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       2.961   9.793  -1.836  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       4.033   8.972  -0.594  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.352   8.028   0.745  1.00  0.00           N  
ATOM    224  CA  TYR A  17      -0.382   7.780   2.200  1.00  0.00           C  
ATOM    225  C   TYR A  17      -1.217   6.562   2.727  1.00  0.00           C  
ATOM    226  O   TYR A  17      -0.966   6.123   3.851  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.795   9.128   2.848  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -2.186   9.743   2.558  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -3.315   9.353   3.287  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -2.309  10.753   1.596  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.544   9.960   3.053  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -3.539  11.361   1.366  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.658  10.967   2.094  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.861  11.581   1.870  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.977   8.753   0.394  1.00  0.00           H  
ATOM    236  HA  TYR A  17       0.663   7.591   2.517  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.707   8.988   3.924  1.00  0.00           H  
ATOM    238  HB3 TYR A  17      -0.011   9.881   2.642  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -3.253   8.591   4.052  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.453  11.091   1.032  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -5.402   9.653   3.630  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.620  12.144   0.626  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -5.750  12.243   1.184  1.00  0.00           H  
ATOM    244  N   CYS A  18      -2.169   6.016   1.938  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -2.874   4.756   2.251  1.00  0.00           C  
ATOM    246  C   CYS A  18      -2.126   3.431   1.926  1.00  0.00           C  
ATOM    247  O   CYS A  18      -2.323   2.440   2.635  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -4.265   4.785   1.602  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -5.408   3.736   2.509  1.00  0.00           S  
ATOM    250  H   CYS A  18      -2.203   6.362   0.979  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -3.029   4.795   3.323  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.708   5.796   1.612  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -4.223   4.493   0.543  1.00  0.00           H  
ATOM    254  N   CYS A  19      -1.252   3.427   0.895  1.00  0.00           N  
ATOM    255  CA  CYS A  19      -0.273   2.335   0.651  1.00  0.00           C  
ATOM    256  C   CYS A  19       0.747   2.223   1.831  1.00  0.00           C  
ATOM    257  O   CYS A  19       1.420   3.218   2.124  1.00  0.00           O  
ATOM    258  CB  CYS A  19       0.508   2.552  -0.662  1.00  0.00           C  
ATOM    259  SG  CYS A  19      -0.546   2.679  -2.128  1.00  0.00           S  
ATOM    260  H   CYS A  19      -1.157   4.353   0.462  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.797   1.368   0.510  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.152   3.447  -0.607  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       1.190   1.693  -0.819  1.00  0.00           H  
ATOM    264  N   PRO A  20       0.914   1.043   2.491  1.00  0.00           N  
ATOM    265  CA  PRO A  20       2.085   0.711   3.328  1.00  0.00           C  
ATOM    266  C   PRO A  20       3.504   0.989   2.724  1.00  0.00           C  
ATOM    267  O   PRO A  20       3.737   1.582   1.667  1.00  0.00           O  
ATOM    268  CB  PRO A  20       1.837  -0.792   3.678  1.00  0.00           C  
ATOM    269  CG  PRO A  20       0.370  -1.061   3.428  1.00  0.00           C  
ATOM    270  CD  PRO A  20       0.107  -0.150   2.241  1.00  0.00           C  
ATOM    271  HA  PRO A  20       2.001   1.273   4.271  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       2.428  -1.453   3.014  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       2.159  -1.039   4.708  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       0.166  -2.123   3.202  1.00  0.00           H  
ATOM    275  HG3 PRO A  20      -0.246  -0.769   4.300  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       0.539  -0.523   1.304  1.00  0.00           H  
ATOM    277  HD3 PRO A  20      -0.978   0.041   2.128  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.397   0.479   3.547  1.00  0.00           N  
ATOM    279  CA  ALA A  21       5.865   0.352   3.361  1.00  0.00           C  
ATOM    280  C   ALA A  21       6.468   0.524   4.777  1.00  0.00           C  
ATOM    281  O   ALA A  21       6.767   1.628   5.244  1.00  0.00           O  
ATOM    282  CB  ALA A  21       6.596   1.247   2.353  1.00  0.00           C  
ATOM    283  H   ALA A  21       3.791  -0.230   3.988  1.00  0.00           H  
ATOM    284  HA  ALA A  21       6.044  -0.681   3.002  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       7.683   1.043   2.382  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       6.252   1.039   1.327  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.435   2.316   2.579  1.00  0.00           H  
ATOM    288  N   LYS A  22       6.537  -0.621   5.469  1.00  0.00           N  
ATOM    289  CA  LYS A  22       6.729  -0.712   6.952  1.00  0.00           C  
ATOM    290  C   LYS A  22       5.723   0.164   7.780  1.00  0.00           C  
ATOM    291  O   LYS A  22       6.124   1.079   8.508  1.00  0.00           O  
ATOM    292  CB  LYS A  22       8.218  -0.511   7.370  1.00  0.00           C  
ATOM    293  CG  LYS A  22       9.216  -1.560   6.827  1.00  0.00           C  
ATOM    294  CD  LYS A  22      10.659  -1.326   7.310  1.00  0.00           C  
ATOM    295  CE  LYS A  22      11.643  -2.380   6.766  1.00  0.00           C  
ATOM    296  NZ  LYS A  22      13.020  -2.131   7.233  1.00  0.00           N  
ATOM    297  H   LYS A  22       6.174  -1.371   4.874  1.00  0.00           H  
ATOM    298  HA  LYS A  22       6.488  -1.759   7.219  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       8.551   0.504   7.082  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       8.279  -0.527   8.475  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       8.884  -2.571   7.135  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       9.194  -1.554   5.720  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      10.993  -0.316   7.001  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      10.682  -1.325   8.417  1.00  0.00           H  
ATOM    305  HE2 LYS A  22      11.332  -3.395   7.082  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      11.634  -2.382   5.661  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22      13.679  -2.821   6.856  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22      13.354  -1.204   6.943  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      13.084  -2.171   8.256  1.00  0.00           H  
ATOM    310  N   ARG A  23       4.407  -0.111   7.623  1.00  0.00           N  
ATOM    311  CA  ARG A  23       3.292   0.706   8.183  1.00  0.00           C  
ATOM    312  C   ARG A  23       3.278   2.183   7.664  1.00  0.00           C  
ATOM    313  O   ARG A  23       4.043   3.027   8.140  1.00  0.00           O  
ATOM    314  CB  ARG A  23       3.148   0.560   9.729  1.00  0.00           C  
ATOM    315  CG  ARG A  23       1.966   1.302  10.401  1.00  0.00           C  
ATOM    316  CD  ARG A  23       0.561   0.932   9.876  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -0.484   1.737  10.556  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -1.646   2.125   9.994  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      -2.009   1.833   8.746  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -2.478   2.841  10.728  1.00  0.00           N  
ATOM    321  H   ARG A  23       4.217  -0.895   6.990  1.00  0.00           H  
ATOM    322  HA  ARG A  23       2.392   0.203   7.780  1.00  0.00           H  
ATOM    323  HB2 ARG A  23       3.080  -0.514   9.986  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       4.080   0.904  10.216  1.00  0.00           H  
ATOM    325  HG2 ARG A  23       2.014   1.117  11.490  1.00  0.00           H  
ATOM    326  HG3 ARG A  23       2.129   2.391  10.294  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       0.526   1.089   8.781  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       0.361  -0.143  10.039  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -0.362   2.051  11.524  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      -1.345   1.277   8.196  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      -2.922   2.187   8.441  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -2.181   3.052  11.687  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -3.358   3.127  10.283  1.00  0.00           H  
ATOM    334  N   LYS A  24       2.373   2.476   6.714  1.00  0.00           N  
ATOM    335  CA  LYS A  24       2.144   3.849   6.192  1.00  0.00           C  
ATOM    336  C   LYS A  24       0.632   3.947   5.857  1.00  0.00           C  
ATOM    337  O   LYS A  24       0.134   3.378   4.883  1.00  0.00           O  
ATOM    338  CB  LYS A  24       3.091   4.128   4.990  1.00  0.00           C  
ATOM    339  CG  LYS A  24       2.969   5.522   4.339  1.00  0.00           C  
ATOM    340  CD  LYS A  24       4.026   5.751   3.240  1.00  0.00           C  
ATOM    341  CE  LYS A  24       3.866   7.106   2.527  1.00  0.00           C  
ATOM    342  NZ  LYS A  24       4.972   7.353   1.587  1.00  0.00           N  
ATOM    343  H   LYS A  24       1.800   1.683   6.405  1.00  0.00           H  
ATOM    344  HA  LYS A  24       2.390   4.591   6.979  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       4.139   3.991   5.325  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       2.944   3.363   4.209  1.00  0.00           H  
ATOM    347  HG2 LYS A  24       1.955   5.639   3.912  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       3.061   6.308   5.113  1.00  0.00           H  
ATOM    349  HD2 LYS A  24       5.034   5.681   3.695  1.00  0.00           H  
ATOM    350  HD3 LYS A  24       3.968   4.932   2.497  1.00  0.00           H  
ATOM    351  HE2 LYS A  24       2.909   7.143   1.972  1.00  0.00           H  
ATOM    352  HE3 LYS A  24       3.829   7.930   3.262  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       5.016   6.632   0.860  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       4.869   8.258   1.114  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24       5.880   7.360   2.065  1.00  0.00           H  
HETATM  356  N   NH2 A  25      -0.140   4.676   6.655  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25       0.325   5.142   7.443  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25      -1.135   4.721   6.413  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -5.303   9.444   6.627  1.00  0.00           C  
HETATM    2  O   ACE A   0      -4.339  10.202   6.766  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.105   7.993   7.106  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.246   7.917   7.799  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -5.985   7.600   7.647  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -4.889   7.322   6.254  1.00  0.00           H  
ATOM      7  N   PRO A   1      -6.467   9.883   6.057  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -7.716   9.080   5.924  1.00  0.00           C  
ATOM      9  C   PRO A   1      -7.763   8.176   4.648  1.00  0.00           C  
ATOM     10  O   PRO A   1      -8.254   8.563   3.584  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -8.797  10.182   5.941  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -8.137  11.403   5.299  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -6.684  11.313   5.760  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -7.883   8.455   6.822  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -9.738   9.890   5.436  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -9.076  10.421   6.985  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -8.194  11.339   4.195  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -8.621  12.352   5.592  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -5.986  11.675   4.985  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -6.526  11.915   6.675  1.00  0.00           H  
ATOM     21  N   CYS A   2      -7.256   6.948   4.815  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -7.306   5.881   3.785  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.495   4.895   4.005  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.813   4.600   5.163  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.971   5.125   3.810  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -5.925   3.754   2.639  1.00  0.00           S  
ATOM     27  H   CYS A   2      -6.670   6.883   5.651  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -7.355   6.353   2.789  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.199   5.834   3.481  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.697   4.760   4.819  1.00  0.00           H  
ATOM     31  N   PRO A   3      -9.139   4.311   2.947  1.00  0.00           N  
ATOM     32  CA  PRO A   3     -10.168   3.250   3.103  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.640   1.947   3.800  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.580   1.474   3.376  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.617   2.969   1.652  1.00  0.00           C  
ATOM     36  CG  PRO A   3     -10.161   4.180   0.831  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.890   4.657   1.533  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -11.026   3.694   3.644  1.00  0.00           H  
ATOM     39  HB2 PRO A   3     -10.152   2.050   1.244  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.710   2.814   1.580  1.00  0.00           H  
ATOM     41  HG2 PRO A   3      -9.982   3.928  -0.231  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.932   4.973   0.852  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.995   4.127   1.169  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.699   5.733   1.373  1.00  0.00           H  
ATOM     45  N   PRO A   4     -10.307   1.327   4.819  1.00  0.00           N  
ATOM     46  CA  PRO A   4      -9.837   0.060   5.458  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.518  -1.186   4.574  1.00  0.00           C  
ATOM     48  O   PRO A   4      -8.602  -1.940   4.915  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -10.945  -0.238   6.487  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -11.543   1.126   6.827  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -11.475   1.905   5.512  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -8.907   0.307   6.008  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -11.736  -0.882   6.055  1.00  0.00           H  
ATOM     54  HB3 PRO A   4     -10.559  -0.764   7.380  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -12.572   1.054   7.223  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -10.930   1.627   7.602  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -12.391   1.756   4.908  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -11.368   2.988   5.713  1.00  0.00           H  
ATOM     59  N   VAL A   5     -10.231  -1.385   3.446  1.00  0.00           N  
ATOM     60  CA  VAL A   5      -9.858  -2.400   2.415  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.541  -2.062   1.643  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.738  -2.976   1.445  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -11.090  -2.751   1.514  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -11.583  -1.611   0.589  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -10.870  -4.035   0.682  1.00  0.00           C  
ATOM     66  H   VAL A   5     -10.891  -0.628   3.233  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.614  -3.331   2.974  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -11.931  -2.983   2.193  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -12.512  -1.886   0.057  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -11.804  -0.691   1.160  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -10.833  -1.344  -0.178  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -10.583  -4.890   1.323  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -11.787  -4.336   0.145  1.00  0.00           H  
ATOM     74 HG23 VAL A   5     -10.071  -3.913  -0.075  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.298  -0.792   1.249  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -6.974  -0.350   0.731  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.757  -0.305   1.702  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.620  -0.298   1.218  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.110   1.017   0.054  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -7.686   0.839  -1.639  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.038  -0.117   1.479  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.714  -1.072  -0.056  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -7.759   1.697   0.635  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.135   1.540  -0.020  1.00  0.00           H  
ATOM     85  N   VAL A   7      -5.956  -0.334   3.032  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -4.861  -0.666   4.011  1.00  0.00           C  
ATOM     87  C   VAL A   7      -4.171  -2.059   3.735  1.00  0.00           C  
ATOM     88  O   VAL A   7      -2.948  -2.172   3.858  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -5.339  -0.451   5.492  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -4.271  -0.792   6.560  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -5.822   0.995   5.782  1.00  0.00           C  
ATOM     92  H   VAL A   7      -6.954  -0.335   3.281  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -4.068   0.079   3.833  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -6.194  -1.125   5.670  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -4.644  -0.636   7.590  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -3.955  -1.847   6.506  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -3.358  -0.177   6.442  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -5.018   1.741   5.632  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -6.659   1.292   5.127  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -6.187   1.108   6.822  1.00  0.00           H  
ATOM    101  N   ALA A   8      -4.950  -3.067   3.308  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -4.435  -4.262   2.587  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.130  -4.054   1.062  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.085  -4.512   0.595  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -5.466  -5.388   2.808  1.00  0.00           C  
ATOM    106  H   ALA A   8      -5.923  -2.759   3.213  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.497  -4.590   3.075  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -5.158  -6.333   2.325  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -5.611  -5.613   3.882  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -6.466  -5.133   2.405  1.00  0.00           H  
ATOM    111  N   GLN A   9      -5.042  -3.420   0.291  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.109  -3.512  -1.186  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.973  -2.115  -1.833  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.974  -1.518  -2.245  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.453  -4.178  -1.636  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -6.974  -5.427  -0.905  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -6.141  -6.701  -1.115  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -5.147  -6.937  -0.430  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -6.526  -7.552  -2.053  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.910  -3.220   0.770  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.276  -4.115  -1.532  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -7.271  -3.440  -1.529  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -6.411  -4.378  -2.724  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -7.039  -5.191   0.173  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -8.028  -5.573  -1.207  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -7.371  -7.306  -2.581  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -5.956  -8.396  -2.168  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.752  -1.557  -1.902  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.591  -0.114  -2.217  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.426   0.156  -3.734  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.360   0.088  -4.352  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.499   0.526  -1.352  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -2.778   2.301  -1.308  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.994  -2.162  -1.567  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.542   0.385  -1.900  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.540   0.162  -0.310  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -1.484   0.297  -1.725  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.604   0.471  -4.253  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -4.929   0.676  -5.670  1.00  0.00           C  
ATOM    140  C   VAL A  11      -5.000   2.196  -6.033  1.00  0.00           C  
ATOM    141  O   VAL A  11      -5.016   3.042  -5.133  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -6.261  -0.092  -5.967  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -6.126  -1.605  -5.693  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.515   0.429  -5.215  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.346   0.118  -3.647  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -4.168   0.206  -6.299  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.421   0.018  -7.054  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -5.239  -2.021  -6.198  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -5.984  -1.796  -4.615  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -7.025  -2.158  -5.997  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -7.607   1.531  -5.269  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -8.452  -0.002  -5.603  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.471   0.171  -4.140  1.00  0.00           H  
ATOM    154  N   PRO A  12      -5.116   2.589  -7.329  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.378   3.999  -7.720  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.730   4.694  -7.400  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.789   5.925  -7.483  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -5.104   3.992  -9.241  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -4.336   2.704  -9.552  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -4.757   1.721  -8.460  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.655   4.603  -7.143  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -6.054   3.974  -9.812  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.558   4.892  -9.573  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.544   2.317 -10.568  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -3.249   2.893  -9.496  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.613   1.083  -8.711  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.960   0.997  -8.224  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.769   3.964  -6.960  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.876   4.565  -6.151  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.423   5.208  -4.790  1.00  0.00           C  
ATOM    171  O   THR A  13      -9.021   6.193  -4.346  1.00  0.00           O  
ATOM    172  CB  THR A  13     -10.036   3.534  -5.982  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -10.415   2.995  -7.246  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.320   4.091  -5.342  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.598   2.954  -6.955  1.00  0.00           H  
ATOM    176  HA  THR A  13      -9.262   5.405  -6.741  1.00  0.00           H  
ATOM    177  HB  THR A  13      -9.681   2.695  -5.351  1.00  0.00           H  
ATOM    178  HG1 THR A  13      -9.617   2.618  -7.625  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -12.111   3.319  -5.288  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.148   4.444  -4.309  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -11.727   4.942  -5.919  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.381   4.647  -4.158  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.933   4.979  -2.806  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.523   5.660  -2.757  1.00  0.00           C  
ATOM    185  O   CYS A  14      -4.709   5.469  -3.667  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -7.163   3.674  -2.053  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -6.602   2.130  -2.710  1.00  0.00           S  
ATOM    188  H   CYS A  14      -7.010   3.801  -4.595  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.628   5.666  -2.288  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -6.729   3.696  -1.063  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -8.251   3.544  -1.962  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.233   6.535  -1.747  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.180   7.580  -1.846  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.713   7.080  -1.779  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.440   5.927  -1.443  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.555   8.535  -0.686  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.397   7.730   0.308  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.110   6.720  -0.581  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -4.314   8.130  -2.800  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.678   8.997  -0.194  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -5.155   9.376  -1.086  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -4.754   7.245   1.056  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.111   8.358   0.877  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.393   5.751  -0.140  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.067   7.132  -0.889  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.771   7.980  -2.119  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.316   7.673  -2.129  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.446   7.731  -0.775  1.00  0.00           C  
ATOM    209  O   GLN A  16       1.451   7.026  -0.630  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.425   8.439  -3.262  1.00  0.00           C  
ATOM    211  CG  GLN A  16       0.011   8.096  -4.717  1.00  0.00           C  
ATOM    212  CD  GLN A  16       0.227   6.631  -5.145  1.00  0.00           C  
ATOM    213  OE1 GLN A  16      -0.697   5.817  -5.124  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       1.438   6.265  -5.540  1.00  0.00           N  
ATOM    215  H   GLN A  16      -2.125   8.836  -2.542  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.269   6.617  -2.381  1.00  0.00           H  
ATOM    217  HB2 GLN A  16       0.307   9.527  -3.100  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       1.517   8.268  -3.175  1.00  0.00           H  
ATOM    219  HG2 GLN A  16      -1.055   8.355  -4.863  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       0.551   8.772  -5.408  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       2.164   6.990  -5.527  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       1.553   5.284  -5.818  1.00  0.00           H  
ATOM    223  N   TYR A  17      -0.054   8.460   0.238  1.00  0.00           N  
ATOM    224  CA  TYR A  17       0.181   8.130   1.660  1.00  0.00           C  
ATOM    225  C   TYR A  17      -0.311   6.718   2.135  1.00  0.00           C  
ATOM    226  O   TYR A  17       0.316   6.141   3.027  1.00  0.00           O  
ATOM    227  CB  TYR A  17      -0.381   9.314   2.493  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -1.893   9.635   2.500  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -2.786   8.859   3.247  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -2.376  10.750   1.805  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -4.140   9.175   3.276  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -3.730  11.075   1.848  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -4.613  10.286   2.581  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -5.953  10.578   2.585  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.903   8.988   0.050  1.00  0.00           H  
ATOM    236  HA  TYR A  17       1.279   8.140   1.814  1.00  0.00           H  
ATOM    237  HB2 TYR A  17      -0.087   9.110   3.518  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.195  10.229   2.247  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -2.437   8.000   3.802  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.705  11.370   1.229  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -4.822   8.550   3.832  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -4.094  11.930   1.298  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -6.414   9.928   3.122  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.388   6.159   1.533  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.801   4.751   1.716  1.00  0.00           C  
ATOM    246  C   CYS A  18      -0.943   3.670   0.990  1.00  0.00           C  
ATOM    247  O   CYS A  18      -0.844   2.540   1.475  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.302   4.600   1.371  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -4.017   3.267   2.340  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.752   6.665   0.729  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -1.715   4.584   2.787  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -3.874   5.501   1.651  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -3.522   4.462   0.295  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.365   4.016  -0.178  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.272   3.052  -1.102  1.00  0.00           C  
ATOM    256  C   CYS A  19       1.831   3.019  -0.982  1.00  0.00           C  
ATOM    257  O   CYS A  19       2.442   4.088  -0.868  1.00  0.00           O  
ATOM    258  CB  CYS A  19      -0.132   3.417  -2.546  1.00  0.00           C  
ATOM    259  SG  CYS A  19      -1.893   3.175  -2.869  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.537   4.993  -0.423  1.00  0.00           H  
ATOM    261  HA  CYS A  19      -0.144   2.046  -0.918  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       0.156   4.450  -2.811  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       0.403   2.770  -3.259  1.00  0.00           H  
ATOM    264  N   PRO A  20       2.506   1.837  -1.116  1.00  0.00           N  
ATOM    265  CA  PRO A  20       3.991   1.722  -1.345  1.00  0.00           C  
ATOM    266  C   PRO A  20       4.865   2.376  -2.466  1.00  0.00           C  
ATOM    267  O   PRO A  20       6.021   2.047  -2.748  1.00  0.00           O  
ATOM    268  CB  PRO A  20       4.049   0.226  -1.638  1.00  0.00           C  
ATOM    269  CG  PRO A  20       3.028  -0.449  -0.739  1.00  0.00           C  
ATOM    270  CD  PRO A  20       1.864   0.530  -0.848  1.00  0.00           C  
ATOM    271  HA  PRO A  20       4.463   2.034  -0.420  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       3.804  -0.006  -2.695  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       5.076  -0.068  -1.516  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       2.770  -1.468  -1.079  1.00  0.00           H  
ATOM    275  HG3 PRO A  20       3.397  -0.517   0.305  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       1.173   0.278  -1.673  1.00  0.00           H  
ATOM    277  HD3 PRO A  20       1.276   0.538   0.090  1.00  0.00           H  
ATOM    278  N   ALA A  21       4.162   3.245  -3.116  1.00  0.00           N  
ATOM    279  CA  ALA A  21       4.011   3.241  -4.607  1.00  0.00           C  
ATOM    280  C   ALA A  21       3.401   1.970  -5.285  1.00  0.00           C  
ATOM    281  O   ALA A  21       3.808   1.470  -6.339  1.00  0.00           O  
ATOM    282  CB  ALA A  21       5.261   3.751  -5.315  1.00  0.00           C  
ATOM    283  H   ALA A  21       3.399   2.988  -2.468  1.00  0.00           H  
ATOM    284  HA  ALA A  21       3.234   4.007  -4.776  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       5.042   3.928  -6.383  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       5.596   4.700  -4.866  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       6.074   3.007  -5.240  1.00  0.00           H  
ATOM    288  N   LYS A  22       2.335   1.554  -4.617  1.00  0.00           N  
ATOM    289  CA  LYS A  22       1.334   0.538  -5.052  1.00  0.00           C  
ATOM    290  C   LYS A  22       1.845  -0.929  -4.947  1.00  0.00           C  
ATOM    291  O   LYS A  22       3.049  -1.203  -4.995  1.00  0.00           O  
ATOM    292  CB  LYS A  22       0.619   0.886  -6.394  1.00  0.00           C  
ATOM    293  CG  LYS A  22      -0.227   2.185  -6.343  1.00  0.00           C  
ATOM    294  CD  LYS A  22      -0.968   2.532  -7.651  1.00  0.00           C  
ATOM    295  CE  LYS A  22      -0.098   3.001  -8.836  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       0.515   4.325  -8.623  1.00  0.00           N  
ATOM    297  H   LYS A  22       2.393   2.059  -3.726  1.00  0.00           H  
ATOM    298  HA  LYS A  22       0.546   0.617  -4.276  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       1.363   0.942  -7.211  1.00  0.00           H  
ATOM    300  HB3 LYS A  22      -0.054   0.055  -6.676  1.00  0.00           H  
ATOM    301  HG2 LYS A  22      -0.981   2.082  -5.539  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       0.399   3.044  -6.037  1.00  0.00           H  
ATOM    303  HD2 LYS A  22      -1.554   1.649  -7.970  1.00  0.00           H  
ATOM    304  HD3 LYS A  22      -1.729   3.304  -7.433  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       0.687   2.259  -9.063  1.00  0.00           H  
ATOM    306  HE3 LYS A  22      -0.727   3.048  -9.745  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       1.141   4.325  -7.810  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       1.071   4.625  -9.431  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22      -0.197   5.046  -8.461  1.00  0.00           H  
ATOM    310  N   ARG A  23       0.891  -1.867  -4.772  1.00  0.00           N  
ATOM    311  CA  ARG A  23       1.184  -3.283  -4.411  1.00  0.00           C  
ATOM    312  C   ARG A  23       1.773  -4.056  -5.626  1.00  0.00           C  
ATOM    313  O   ARG A  23       1.129  -4.177  -6.674  1.00  0.00           O  
ATOM    314  CB  ARG A  23      -0.093  -3.995  -3.869  1.00  0.00           C  
ATOM    315  CG  ARG A  23      -0.828  -3.342  -2.670  1.00  0.00           C  
ATOM    316  CD  ARG A  23      -0.032  -3.294  -1.353  1.00  0.00           C  
ATOM    317  NE  ARG A  23      -0.738  -2.456  -0.353  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      -0.274  -2.179   0.881  1.00  0.00           C  
ATOM    319  NH1 ARG A  23       0.838  -2.704   1.390  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      -0.961  -1.335   1.628  1.00  0.00           N  
ATOM    321  H   ARG A  23      -0.068  -1.503  -4.760  1.00  0.00           H  
ATOM    322  HA  ARG A  23       1.918  -3.273  -3.581  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      -0.826  -4.096  -4.693  1.00  0.00           H  
ATOM    324  HB3 ARG A  23       0.159  -5.037  -3.595  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      -1.132  -2.321  -2.968  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      -1.774  -3.888  -2.498  1.00  0.00           H  
ATOM    327  HD2 ARG A  23       0.117  -4.318  -0.961  1.00  0.00           H  
ATOM    328  HD3 ARG A  23       0.975  -2.872  -1.531  1.00  0.00           H  
ATOM    329  HE  ARG A  23      -1.614  -1.977  -0.589  1.00  0.00           H  
ATOM    330 HH11 ARG A  23       1.356  -3.358   0.791  1.00  0.00           H  
ATOM    331 HH12 ARG A  23       1.086  -2.415   2.343  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      -1.817  -0.944   1.218  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      -0.585  -1.143   2.563  1.00  0.00           H  
ATOM    334  N   LYS A  24       3.028  -4.517  -5.476  1.00  0.00           N  
ATOM    335  CA  LYS A  24       3.854  -5.005  -6.612  1.00  0.00           C  
ATOM    336  C   LYS A  24       4.825  -6.112  -6.117  1.00  0.00           C  
ATOM    337  O   LYS A  24       5.598  -5.935  -5.174  1.00  0.00           O  
ATOM    338  CB  LYS A  24       4.576  -3.818  -7.328  1.00  0.00           C  
ATOM    339  CG  LYS A  24       5.587  -2.987  -6.496  1.00  0.00           C  
ATOM    340  CD  LYS A  24       6.002  -1.670  -7.185  1.00  0.00           C  
ATOM    341  CE  LYS A  24       7.023  -0.823  -6.399  1.00  0.00           C  
ATOM    342  NZ  LYS A  24       6.471  -0.242  -5.160  1.00  0.00           N  
ATOM    343  H   LYS A  24       3.440  -4.340  -4.552  1.00  0.00           H  
ATOM    344  HA  LYS A  24       3.179  -5.452  -7.372  1.00  0.00           H  
ATOM    345  HB2 LYS A  24       5.091  -4.203  -8.227  1.00  0.00           H  
ATOM    346  HB3 LYS A  24       3.796  -3.140  -7.724  1.00  0.00           H  
ATOM    347  HG2 LYS A  24       5.158  -2.755  -5.503  1.00  0.00           H  
ATOM    348  HG3 LYS A  24       6.485  -3.600  -6.295  1.00  0.00           H  
ATOM    349  HD2 LYS A  24       6.437  -1.905  -8.175  1.00  0.00           H  
ATOM    350  HD3 LYS A  24       5.102  -1.062  -7.401  1.00  0.00           H  
ATOM    351  HE2 LYS A  24       7.915  -1.429  -6.154  1.00  0.00           H  
ATOM    352  HE3 LYS A  24       7.386   0.002  -7.041  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24       7.170   0.321  -4.663  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24       5.670   0.369  -5.352  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24       6.147  -0.967  -4.511  1.00  0.00           H  
HETATM  356  N   NH2 A  25       4.818  -7.281  -6.744  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25       5.470  -7.992  -6.393  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25       4.161  -7.381  -7.527  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      -6.531  10.346   4.777  1.00  0.00           C  
HETATM    2  O   ACE A   0      -6.860  11.472   5.163  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -6.829  10.000   3.304  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.714   9.348   3.212  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -7.038  10.910   2.708  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.977   9.488   2.821  1.00  0.00           H  
ATOM      7  N   PRO A   1      -5.938   9.453   5.628  1.00  0.00           N  
ATOM      8  CA  PRO A   1      -5.431   8.108   5.261  1.00  0.00           C  
ATOM      9  C   PRO A   1      -6.528   7.068   4.912  1.00  0.00           C  
ATOM     10  O   PRO A   1      -7.723   7.347   4.766  1.00  0.00           O  
ATOM     11  CB  PRO A   1      -4.533   7.738   6.475  1.00  0.00           C  
ATOM     12  CG  PRO A   1      -4.261   9.036   7.217  1.00  0.00           C  
ATOM     13  CD  PRO A   1      -5.568   9.787   7.010  1.00  0.00           C  
ATOM     14  HA  PRO A   1      -4.767   8.176   4.379  1.00  0.00           H  
ATOM     15  HB2 PRO A   1      -5.044   7.032   7.160  1.00  0.00           H  
ATOM     16  HB3 PRO A   1      -3.598   7.239   6.162  1.00  0.00           H  
ATOM     17  HG2 PRO A   1      -4.026   8.878   8.285  1.00  0.00           H  
ATOM     18  HG3 PRO A   1      -3.412   9.584   6.763  1.00  0.00           H  
ATOM     19  HD2 PRO A   1      -6.347   9.389   7.686  1.00  0.00           H  
ATOM     20  HD3 PRO A   1      -5.429  10.865   7.175  1.00  0.00           H  
ATOM     21  N   CYS A   2      -6.016   5.863   4.711  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -6.643   4.801   3.926  1.00  0.00           C  
ATOM     23  C   CYS A   2      -8.131   4.422   4.237  1.00  0.00           C  
ATOM     24  O   CYS A   2      -8.479   4.291   5.416  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -5.811   3.550   4.222  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -4.066   3.603   3.825  1.00  0.00           S  
ATOM     27  H   CYS A   2      -5.011   5.865   4.879  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -6.495   5.060   2.862  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.924   3.210   5.268  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -6.199   2.780   3.565  1.00  0.00           H  
ATOM     31  N   PRO A   3      -8.982   4.088   3.225  1.00  0.00           N  
ATOM     32  CA  PRO A   3     -10.155   3.186   3.414  1.00  0.00           C  
ATOM     33  C   PRO A   3      -9.805   1.780   4.028  1.00  0.00           C  
ATOM     34  O   PRO A   3      -8.678   1.323   3.808  1.00  0.00           O  
ATOM     35  CB  PRO A   3     -10.702   3.054   1.974  1.00  0.00           C  
ATOM     36  CG  PRO A   3     -10.157   4.262   1.202  1.00  0.00           C  
ATOM     37  CD  PRO A   3      -8.795   4.527   1.834  1.00  0.00           C  
ATOM     38  HA  PRO A   3     -10.894   3.719   4.041  1.00  0.00           H  
ATOM     39  HB2 PRO A   3     -10.348   2.121   1.491  1.00  0.00           H  
ATOM     40  HB3 PRO A   3     -11.805   3.000   1.956  1.00  0.00           H  
ATOM     41  HG2 PRO A   3     -10.078   4.079   0.116  1.00  0.00           H  
ATOM     42  HG3 PRO A   3     -10.810   5.145   1.338  1.00  0.00           H  
ATOM     43  HD2 PRO A   3      -7.996   3.946   1.342  1.00  0.00           H  
ATOM     44  HD3 PRO A   3      -8.499   5.587   1.773  1.00  0.00           H  
ATOM     45  N   PRO A   4     -10.687   1.060   4.777  1.00  0.00           N  
ATOM     46  CA  PRO A   4     -10.322  -0.223   5.447  1.00  0.00           C  
ATOM     47  C   PRO A   4      -9.961  -1.454   4.559  1.00  0.00           C  
ATOM     48  O   PRO A   4      -9.113  -2.251   4.972  1.00  0.00           O  
ATOM     49  CB  PRO A   4     -11.526  -0.465   6.383  1.00  0.00           C  
ATOM     50  CG  PRO A   4     -12.697   0.282   5.741  1.00  0.00           C  
ATOM     51  CD  PRO A   4     -12.060   1.506   5.079  1.00  0.00           C  
ATOM     52  HA  PRO A   4      -9.425  -0.032   6.070  1.00  0.00           H  
ATOM     53  HB2 PRO A   4     -11.754  -1.536   6.553  1.00  0.00           H  
ATOM     54  HB3 PRO A   4     -11.320  -0.033   7.382  1.00  0.00           H  
ATOM     55  HG2 PRO A   4     -13.181  -0.357   4.977  1.00  0.00           H  
ATOM     56  HG3 PRO A   4     -13.474   0.556   6.477  1.00  0.00           H  
ATOM     57  HD2 PRO A   4     -12.621   1.815   4.175  1.00  0.00           H  
ATOM     58  HD3 PRO A   4     -12.042   2.367   5.775  1.00  0.00           H  
ATOM     59  N   VAL A   5     -10.541  -1.587   3.348  1.00  0.00           N  
ATOM     60  CA  VAL A   5     -10.019  -2.517   2.300  1.00  0.00           C  
ATOM     61  C   VAL A   5      -8.648  -2.061   1.701  1.00  0.00           C  
ATOM     62  O   VAL A   5      -7.771  -2.909   1.545  1.00  0.00           O  
ATOM     63  CB  VAL A   5     -11.131  -2.839   1.244  1.00  0.00           C  
ATOM     64  CG1 VAL A   5     -11.557  -1.656   0.343  1.00  0.00           C  
ATOM     65  CG2 VAL A   5     -10.780  -4.062   0.367  1.00  0.00           C  
ATOM     66  H   VAL A   5     -11.138  -0.793   3.084  1.00  0.00           H  
ATOM     67  HA  VAL A   5      -9.794  -3.479   2.810  1.00  0.00           H  
ATOM     68  HB  VAL A   5     -12.035  -3.133   1.812  1.00  0.00           H  
ATOM     69 HG11 VAL A   5     -10.744  -1.322  -0.329  1.00  0.00           H  
ATOM     70 HG12 VAL A   5     -12.419  -1.919  -0.296  1.00  0.00           H  
ATOM     71 HG13 VAL A   5     -11.866  -0.778   0.939  1.00  0.00           H  
ATOM     72 HG21 VAL A   5     -10.547  -4.950   0.983  1.00  0.00           H  
ATOM     73 HG22 VAL A   5     -11.618  -4.347  -0.297  1.00  0.00           H  
ATOM     74 HG23 VAL A   5      -9.902  -3.875  -0.279  1.00  0.00           H  
ATOM     75  N   CYS A   6      -8.450  -0.756   1.418  1.00  0.00           N  
ATOM     76  CA  CYS A   6      -7.138  -0.190   1.008  1.00  0.00           C  
ATOM     77  C   CYS A   6      -5.941  -0.205   2.009  1.00  0.00           C  
ATOM     78  O   CYS A   6      -4.803  -0.032   1.560  1.00  0.00           O  
ATOM     79  CB  CYS A   6      -7.391   1.235   0.515  1.00  0.00           C  
ATOM     80  SG  CYS A   6      -8.165   1.163  -1.103  1.00  0.00           S  
ATOM     81  H   CYS A   6      -9.259  -0.153   1.605  1.00  0.00           H  
ATOM     82  HA  CYS A   6      -6.809  -0.753   0.123  1.00  0.00           H  
ATOM     83  HB2 CYS A   6      -8.010   1.805   1.226  1.00  0.00           H  
ATOM     84  HB3 CYS A   6      -6.448   1.803   0.394  1.00  0.00           H  
ATOM     85  N   VAL A   7      -6.159  -0.478   3.312  1.00  0.00           N  
ATOM     86  CA  VAL A   7      -5.065  -0.899   4.253  1.00  0.00           C  
ATOM     87  C   VAL A   7      -4.280  -2.158   3.736  1.00  0.00           C  
ATOM     88  O   VAL A   7      -3.054  -2.117   3.598  1.00  0.00           O  
ATOM     89  CB  VAL A   7      -5.596  -1.031   5.727  1.00  0.00           C  
ATOM     90  CG1 VAL A   7      -4.523  -1.503   6.739  1.00  0.00           C  
ATOM     91  CG2 VAL A   7      -6.206   0.278   6.289  1.00  0.00           C  
ATOM     92  H   VAL A   7      -7.158  -0.563   3.539  1.00  0.00           H  
ATOM     93  HA  VAL A   7      -4.329  -0.083   4.257  1.00  0.00           H  
ATOM     94  HB  VAL A   7      -6.396  -1.796   5.729  1.00  0.00           H  
ATOM     95 HG11 VAL A   7      -3.669  -0.799   6.798  1.00  0.00           H  
ATOM     96 HG12 VAL A   7      -4.932  -1.607   7.761  1.00  0.00           H  
ATOM     97 HG13 VAL A   7      -4.111  -2.492   6.472  1.00  0.00           H  
ATOM     98 HG21 VAL A   7      -7.038   0.651   5.667  1.00  0.00           H  
ATOM     99 HG22 VAL A   7      -6.619   0.138   7.304  1.00  0.00           H  
ATOM    100 HG23 VAL A   7      -5.457   1.090   6.351  1.00  0.00           H  
ATOM    101  N   ALA A   8      -5.020  -3.222   3.397  1.00  0.00           N  
ATOM    102  CA  ALA A   8      -4.524  -4.341   2.552  1.00  0.00           C  
ATOM    103  C   ALA A   8      -4.197  -3.985   1.062  1.00  0.00           C  
ATOM    104  O   ALA A   8      -3.140  -4.376   0.561  1.00  0.00           O  
ATOM    105  CB  ALA A   8      -5.587  -5.459   2.629  1.00  0.00           C  
ATOM    106  H   ALA A   8      -6.016  -3.022   3.527  1.00  0.00           H  
ATOM    107  HA  ALA A   8      -3.603  -4.741   3.020  1.00  0.00           H  
ATOM    108  HB1 ALA A   8      -5.276  -6.361   2.073  1.00  0.00           H  
ATOM    109  HB2 ALA A   8      -5.784  -5.778   3.669  1.00  0.00           H  
ATOM    110  HB3 ALA A   8      -6.561  -5.143   2.205  1.00  0.00           H  
ATOM    111  N   GLN A   9      -5.112  -3.282   0.365  1.00  0.00           N  
ATOM    112  CA  GLN A   9      -5.175  -3.199  -1.107  1.00  0.00           C  
ATOM    113  C   GLN A   9      -4.861  -1.777  -1.605  1.00  0.00           C  
ATOM    114  O   GLN A   9      -5.769  -1.005  -1.936  1.00  0.00           O  
ATOM    115  CB  GLN A   9      -6.630  -3.584  -1.478  1.00  0.00           C  
ATOM    116  CG  GLN A   9      -6.986  -3.842  -2.948  1.00  0.00           C  
ATOM    117  CD  GLN A   9      -6.300  -5.063  -3.586  1.00  0.00           C  
ATOM    118  OE1 GLN A   9      -6.699  -6.205  -3.364  1.00  0.00           O  
ATOM    119  NE2 GLN A   9      -5.264  -4.853  -4.384  1.00  0.00           N  
ATOM    120  H   GLN A   9      -5.985  -3.154   0.865  1.00  0.00           H  
ATOM    121  HA  GLN A   9      -4.475  -3.924  -1.528  1.00  0.00           H  
ATOM    122  HB2 GLN A   9      -6.936  -4.462  -0.904  1.00  0.00           H  
ATOM    123  HB3 GLN A   9      -7.281  -2.745  -1.153  1.00  0.00           H  
ATOM    124  HG2 GLN A   9      -8.081  -3.984  -2.992  1.00  0.00           H  
ATOM    125  HG3 GLN A   9      -6.817  -2.914  -3.516  1.00  0.00           H  
ATOM    126 HE21 GLN A   9      -4.992  -3.874  -4.530  1.00  0.00           H  
ATOM    127 HE22 GLN A   9      -4.818  -5.683  -4.790  1.00  0.00           H  
ATOM    128  N   CYS A  10      -3.576  -1.408  -1.657  1.00  0.00           N  
ATOM    129  CA  CYS A  10      -3.212   0.024  -1.857  1.00  0.00           C  
ATOM    130  C   CYS A  10      -3.118   0.420  -3.354  1.00  0.00           C  
ATOM    131  O   CYS A  10      -2.096   0.297  -4.034  1.00  0.00           O  
ATOM    132  CB  CYS A  10      -2.033   0.464  -0.959  1.00  0.00           C  
ATOM    133  SG  CYS A  10      -0.431   0.202  -1.743  1.00  0.00           S  
ATOM    134  H   CYS A  10      -2.975  -2.154  -1.300  1.00  0.00           H  
ATOM    135  HA  CYS A  10      -4.093   0.585  -1.477  1.00  0.00           H  
ATOM    136  HB2 CYS A  10      -2.126   1.544  -0.741  1.00  0.00           H  
ATOM    137  HB3 CYS A  10      -2.053  -0.037   0.028  1.00  0.00           H  
ATOM    138  N   VAL A  11      -4.290   0.847  -3.833  1.00  0.00           N  
ATOM    139  CA  VAL A  11      -4.607   0.970  -5.271  1.00  0.00           C  
ATOM    140  C   VAL A  11      -4.744   2.450  -5.758  1.00  0.00           C  
ATOM    141  O   VAL A  11      -4.822   3.354  -4.924  1.00  0.00           O  
ATOM    142  CB  VAL A  11      -5.856   0.081  -5.567  1.00  0.00           C  
ATOM    143  CG1 VAL A  11      -5.516  -1.405  -5.351  1.00  0.00           C  
ATOM    144  CG2 VAL A  11      -7.138   0.437  -4.767  1.00  0.00           C  
ATOM    145  H   VAL A  11      -5.034   0.426  -3.258  1.00  0.00           H  
ATOM    146  HA  VAL A  11      -3.802   0.526  -5.869  1.00  0.00           H  
ATOM    147  HB  VAL A  11      -6.060   0.189  -6.648  1.00  0.00           H  
ATOM    148 HG11 VAL A  11      -6.361  -2.066  -5.585  1.00  0.00           H  
ATOM    149 HG12 VAL A  11      -4.634  -1.699  -5.945  1.00  0.00           H  
ATOM    150 HG13 VAL A  11      -5.237  -1.589  -4.298  1.00  0.00           H  
ATOM    151 HG21 VAL A  11      -6.996   0.304  -3.676  1.00  0.00           H  
ATOM    152 HG22 VAL A  11      -7.431   1.491  -4.913  1.00  0.00           H  
ATOM    153 HG23 VAL A  11      -7.992  -0.201  -5.047  1.00  0.00           H  
ATOM    154  N   PRO A  12      -4.796   2.746  -7.089  1.00  0.00           N  
ATOM    155  CA  PRO A  12      -5.039   4.119  -7.614  1.00  0.00           C  
ATOM    156  C   PRO A  12      -6.388   4.845  -7.359  1.00  0.00           C  
ATOM    157  O   PRO A  12      -6.402   6.080  -7.318  1.00  0.00           O  
ATOM    158  CB  PRO A  12      -4.741   3.982  -9.122  1.00  0.00           C  
ATOM    159  CG  PRO A  12      -3.923   2.700  -9.288  1.00  0.00           C  
ATOM    160  CD  PRO A  12      -4.374   1.800  -8.136  1.00  0.00           C  
ATOM    161  HA  PRO A  12      -4.303   4.759  -7.104  1.00  0.00           H  
ATOM    162  HB2 PRO A  12      -5.675   3.886  -9.710  1.00  0.00           H  
ATOM    163  HB3 PRO A  12      -4.211   4.865  -9.525  1.00  0.00           H  
ATOM    164  HG2 PRO A  12      -4.066   2.226 -10.278  1.00  0.00           H  
ATOM    165  HG3 PRO A  12      -2.843   2.923  -9.190  1.00  0.00           H  
ATOM    166  HD2 PRO A  12      -5.209   1.129  -8.375  1.00  0.00           H  
ATOM    167  HD3 PRO A  12      -3.575   1.117  -7.821  1.00  0.00           H  
ATOM    168  N   THR A  13      -7.485   4.102  -7.126  1.00  0.00           N  
ATOM    169  CA  THR A  13      -8.691   4.652  -6.427  1.00  0.00           C  
ATOM    170  C   THR A  13      -8.424   5.177  -4.968  1.00  0.00           C  
ATOM    171  O   THR A  13      -9.072   6.128  -4.520  1.00  0.00           O  
ATOM    172  CB  THR A  13      -9.851   3.607  -6.495  1.00  0.00           C  
ATOM    173  OG1 THR A  13     -10.081   3.201  -7.843  1.00  0.00           O  
ATOM    174  CG2 THR A  13     -11.209   4.101  -5.960  1.00  0.00           C  
ATOM    175  H   THR A  13      -7.294   3.096  -7.154  1.00  0.00           H  
ATOM    176  HA  THR A  13      -9.005   5.538  -6.999  1.00  0.00           H  
ATOM    177  HB  THR A  13      -9.561   2.711  -5.913  1.00  0.00           H  
ATOM    178  HG1 THR A  13     -10.779   2.543  -7.806  1.00  0.00           H  
ATOM    179 HG21 THR A  13     -11.989   3.326  -6.072  1.00  0.00           H  
ATOM    180 HG22 THR A  13     -11.158   4.352  -4.883  1.00  0.00           H  
ATOM    181 HG23 THR A  13     -11.558   5.003  -6.498  1.00  0.00           H  
ATOM    182  N   CYS A  14      -7.470   4.559  -4.261  1.00  0.00           N  
ATOM    183  CA  CYS A  14      -6.987   4.981  -2.940  1.00  0.00           C  
ATOM    184  C   CYS A  14      -5.739   5.924  -3.020  1.00  0.00           C  
ATOM    185  O   CYS A  14      -5.063   5.967  -4.056  1.00  0.00           O  
ATOM    186  CB  CYS A  14      -6.784   3.671  -2.208  1.00  0.00           C  
ATOM    187  SG  CYS A  14      -8.395   3.033  -1.714  1.00  0.00           S  
ATOM    188  H   CYS A  14      -6.840   3.957  -4.807  1.00  0.00           H  
ATOM    189  HA  CYS A  14      -7.751   5.445  -2.317  1.00  0.00           H  
ATOM    190  HB2 CYS A  14      -6.245   2.945  -2.813  1.00  0.00           H  
ATOM    191  HB3 CYS A  14      -6.175   3.835  -1.325  1.00  0.00           H  
ATOM    192  N   PRO A  15      -5.406   6.718  -1.960  1.00  0.00           N  
ATOM    193  CA  PRO A  15      -4.322   7.733  -2.020  1.00  0.00           C  
ATOM    194  C   PRO A  15      -2.882   7.148  -2.107  1.00  0.00           C  
ATOM    195  O   PRO A  15      -2.636   5.977  -1.801  1.00  0.00           O  
ATOM    196  CB  PRO A  15      -4.582   8.593  -0.765  1.00  0.00           C  
ATOM    197  CG  PRO A  15      -5.483   7.783   0.173  1.00  0.00           C  
ATOM    198  CD  PRO A  15      -6.211   6.788  -0.731  1.00  0.00           C  
ATOM    199  HA  PRO A  15      -4.497   8.370  -2.913  1.00  0.00           H  
ATOM    200  HB2 PRO A  15      -3.657   8.917  -0.255  1.00  0.00           H  
ATOM    201  HB3 PRO A  15      -5.098   9.523  -1.071  1.00  0.00           H  
ATOM    202  HG2 PRO A  15      -4.873   7.270   0.933  1.00  0.00           H  
ATOM    203  HG3 PRO A  15      -6.188   8.429   0.725  1.00  0.00           H  
ATOM    204  HD2 PRO A  15      -6.404   5.786  -0.305  1.00  0.00           H  
ATOM    205  HD3 PRO A  15      -7.214   7.136  -0.972  1.00  0.00           H  
ATOM    206  N   GLN A  16      -1.936   7.988  -2.560  1.00  0.00           N  
ATOM    207  CA  GLN A  16      -0.506   7.602  -2.715  1.00  0.00           C  
ATOM    208  C   GLN A  16       0.296   7.403  -1.403  1.00  0.00           C  
ATOM    209  O   GLN A  16       1.053   6.436  -1.285  1.00  0.00           O  
ATOM    210  CB  GLN A  16       0.184   8.540  -3.745  1.00  0.00           C  
ATOM    211  CG  GLN A  16       1.538   8.033  -4.291  1.00  0.00           C  
ATOM    212  CD  GLN A  16       2.176   8.996  -5.307  1.00  0.00           C  
ATOM    213  OE1 GLN A  16       2.839   9.964  -4.937  1.00  0.00           O  
ATOM    214  NE2 GLN A  16       2.000   8.753  -6.596  1.00  0.00           N  
ATOM    215  H   GLN A  16      -2.276   8.888  -2.897  1.00  0.00           H  
ATOM    216  HA  GLN A  16      -0.553   6.602  -3.141  1.00  0.00           H  
ATOM    217  HB2 GLN A  16      -0.487   8.696  -4.612  1.00  0.00           H  
ATOM    218  HB3 GLN A  16       0.316   9.544  -3.297  1.00  0.00           H  
ATOM    219  HG2 GLN A  16       2.249   7.896  -3.455  1.00  0.00           H  
ATOM    220  HG3 GLN A  16       1.412   7.023  -4.729  1.00  0.00           H  
ATOM    221 HE21 GLN A  16       1.444   7.925  -6.837  1.00  0.00           H  
ATOM    222 HE22 GLN A  16       2.436   9.412  -7.250  1.00  0.00           H  
ATOM    223  N   TYR A  17       0.074   8.269  -0.411  1.00  0.00           N  
ATOM    224  CA  TYR A  17       0.369   7.990   1.003  1.00  0.00           C  
ATOM    225  C   TYR A  17      -0.427   6.836   1.704  1.00  0.00           C  
ATOM    226  O   TYR A  17      -0.023   6.453   2.806  1.00  0.00           O  
ATOM    227  CB  TYR A  17       0.260   9.362   1.714  1.00  0.00           C  
ATOM    228  CG  TYR A  17      -1.118  10.021   1.926  1.00  0.00           C  
ATOM    229  CD1 TYR A  17      -1.647  10.873   0.947  1.00  0.00           C  
ATOM    230  CD2 TYR A  17      -1.809   9.852   3.130  1.00  0.00           C  
ATOM    231  CE1 TYR A  17      -2.839  11.553   1.178  1.00  0.00           C  
ATOM    232  CE2 TYR A  17      -2.995  10.541   3.364  1.00  0.00           C  
ATOM    233  CZ  TYR A  17      -3.504  11.400   2.391  1.00  0.00           C  
ATOM    234  OH  TYR A  17      -4.639  12.125   2.637  1.00  0.00           O  
ATOM    235  H   TYR A  17      -0.575   9.024  -0.620  1.00  0.00           H  
ATOM    236  HA  TYR A  17       1.436   7.696   1.056  1.00  0.00           H  
ATOM    237  HB2 TYR A  17       0.730   9.222   2.682  1.00  0.00           H  
ATOM    238  HB3 TYR A  17       0.944  10.092   1.233  1.00  0.00           H  
ATOM    239  HD1 TYR A  17      -1.130  11.024   0.010  1.00  0.00           H  
ATOM    240  HD2 TYR A  17      -1.416   9.207   3.902  1.00  0.00           H  
ATOM    241  HE1 TYR A  17      -3.240  12.209   0.420  1.00  0.00           H  
ATOM    242  HE2 TYR A  17      -3.505  10.417   4.306  1.00  0.00           H  
ATOM    243  HH  TYR A  17      -4.836  12.664   1.869  1.00  0.00           H  
ATOM    244  N   CYS A  18      -1.480   6.233   1.086  1.00  0.00           N  
ATOM    245  CA  CYS A  18      -1.969   4.889   1.482  1.00  0.00           C  
ATOM    246  C   CYS A  18      -0.983   3.715   1.191  1.00  0.00           C  
ATOM    247  O   CYS A  18      -0.799   2.848   2.050  1.00  0.00           O  
ATOM    248  CB  CYS A  18      -3.407   4.566   1.024  1.00  0.00           C  
ATOM    249  SG  CYS A  18      -3.882   3.084   1.910  1.00  0.00           S  
ATOM    250  H   CYS A  18      -1.677   6.562   0.141  1.00  0.00           H  
ATOM    251  HA  CYS A  18      -2.039   4.962   2.563  1.00  0.00           H  
ATOM    252  HB2 CYS A  18      -4.123   5.358   1.309  1.00  0.00           H  
ATOM    253  HB3 CYS A  18      -3.518   4.410  -0.064  1.00  0.00           H  
ATOM    254  N   CYS A  19      -0.323   3.726   0.019  1.00  0.00           N  
ATOM    255  CA  CYS A  19       0.887   2.901  -0.228  1.00  0.00           C  
ATOM    256  C   CYS A  19       2.130   3.422   0.576  1.00  0.00           C  
ATOM    257  O   CYS A  19       2.458   4.609   0.477  1.00  0.00           O  
ATOM    258  CB  CYS A  19       1.241   2.867  -1.729  1.00  0.00           C  
ATOM    259  SG  CYS A  19       0.066   1.897  -2.693  1.00  0.00           S  
ATOM    260  H   CYS A  19      -0.543   4.567  -0.524  1.00  0.00           H  
ATOM    261  HA  CYS A  19       0.677   1.846   0.040  1.00  0.00           H  
ATOM    262  HB2 CYS A  19       1.326   3.885  -2.157  1.00  0.00           H  
ATOM    263  HB3 CYS A  19       2.232   2.395  -1.869  1.00  0.00           H  
ATOM    264  N   PRO A  20       2.894   2.558   1.302  1.00  0.00           N  
ATOM    265  CA  PRO A  20       4.346   2.744   1.558  1.00  0.00           C  
ATOM    266  C   PRO A  20       5.246   3.119   0.331  1.00  0.00           C  
ATOM    267  O   PRO A  20       4.831   3.406  -0.794  1.00  0.00           O  
ATOM    268  CB  PRO A  20       4.735   1.352   2.162  1.00  0.00           C  
ATOM    269  CG  PRO A  20       3.454   0.734   2.683  1.00  0.00           C  
ATOM    270  CD  PRO A  20       2.497   1.180   1.590  1.00  0.00           C  
ATOM    271  HA  PRO A  20       4.492   3.511   2.340  1.00  0.00           H  
ATOM    272  HB2 PRO A  20       5.135   0.682   1.375  1.00  0.00           H  
ATOM    273  HB3 PRO A  20       5.551   1.414   2.902  1.00  0.00           H  
ATOM    274  HG2 PRO A  20       3.511  -0.365   2.780  1.00  0.00           H  
ATOM    275  HG3 PRO A  20       3.174   1.151   3.668  1.00  0.00           H  
ATOM    276  HD2 PRO A  20       2.680   0.660   0.636  1.00  0.00           H  
ATOM    277  HD3 PRO A  20       1.443   1.069   1.902  1.00  0.00           H  
ATOM    278  N   ALA A  21       6.523   2.999   0.651  1.00  0.00           N  
ATOM    279  CA  ALA A  21       7.578   2.701  -0.342  1.00  0.00           C  
ATOM    280  C   ALA A  21       8.512   1.659   0.315  1.00  0.00           C  
ATOM    281  O   ALA A  21       9.370   1.958   1.153  1.00  0.00           O  
ATOM    282  CB  ALA A  21       8.338   3.946  -0.790  1.00  0.00           C  
ATOM    283  H   ALA A  21       6.399   2.413   1.489  1.00  0.00           H  
ATOM    284  HA  ALA A  21       7.123   2.282  -1.266  1.00  0.00           H  
ATOM    285  HB1 ALA A  21       9.112   3.668  -1.528  1.00  0.00           H  
ATOM    286  HB2 ALA A  21       7.653   4.659  -1.278  1.00  0.00           H  
ATOM    287  HB3 ALA A  21       8.836   4.452   0.057  1.00  0.00           H  
ATOM    288  N   LYS A  22       8.259   0.412  -0.083  1.00  0.00           N  
ATOM    289  CA  LYS A  22       8.830  -0.798   0.563  1.00  0.00           C  
ATOM    290  C   LYS A  22      10.357  -0.935   0.278  1.00  0.00           C  
ATOM    291  O   LYS A  22      10.777  -1.060  -0.879  1.00  0.00           O  
ATOM    292  CB  LYS A  22       8.098  -2.091   0.096  1.00  0.00           C  
ATOM    293  CG  LYS A  22       6.593  -2.241   0.434  1.00  0.00           C  
ATOM    294  CD  LYS A  22       5.621  -1.614  -0.594  1.00  0.00           C  
ATOM    295  CE  LYS A  22       4.130  -1.888  -0.321  1.00  0.00           C  
ATOM    296  NZ  LYS A  22       3.728  -3.276  -0.623  1.00  0.00           N  
ATOM    297  H   LYS A  22       7.372   0.431  -0.591  1.00  0.00           H  
ATOM    298  HA  LYS A  22       8.655  -0.714   1.656  1.00  0.00           H  
ATOM    299  HB2 LYS A  22       8.253  -2.255  -0.989  1.00  0.00           H  
ATOM    300  HB3 LYS A  22       8.610  -2.950   0.573  1.00  0.00           H  
ATOM    301  HG2 LYS A  22       6.378  -3.325   0.500  1.00  0.00           H  
ATOM    302  HG3 LYS A  22       6.390  -1.848   1.449  1.00  0.00           H  
ATOM    303  HD2 LYS A  22       5.763  -0.518  -0.605  1.00  0.00           H  
ATOM    304  HD3 LYS A  22       5.881  -1.947  -1.617  1.00  0.00           H  
ATOM    305  HE2 LYS A  22       3.878  -1.653   0.728  1.00  0.00           H  
ATOM    306  HE3 LYS A  22       3.514  -1.207  -0.936  1.00  0.00           H  
ATOM    307  HZ1 LYS A  22       3.880  -3.508  -1.611  1.00  0.00           H  
ATOM    308  HZ2 LYS A  22       4.260  -3.951  -0.063  1.00  0.00           H  
ATOM    309  HZ3 LYS A  22       2.732  -3.435  -0.424  1.00  0.00           H  
ATOM    310  N   ARG A  23      11.165  -0.912   1.353  1.00  0.00           N  
ATOM    311  CA  ARG A  23      12.646  -1.015   1.262  1.00  0.00           C  
ATOM    312  C   ARG A  23      13.115  -2.499   1.184  1.00  0.00           C  
ATOM    313  O   ARG A  23      12.657  -3.351   1.952  1.00  0.00           O  
ATOM    314  CB  ARG A  23      13.328  -0.206   2.405  1.00  0.00           C  
ATOM    315  CG  ARG A  23      13.340  -0.755   3.856  1.00  0.00           C  
ATOM    316  CD  ARG A  23      11.971  -0.821   4.568  1.00  0.00           C  
ATOM    317  NE  ARG A  23      12.086  -1.311   5.966  1.00  0.00           N  
ATOM    318  CZ  ARG A  23      12.047  -2.608   6.335  1.00  0.00           C  
ATOM    319  NH1 ARG A  23      11.912  -3.623   5.482  1.00  0.00           N  
ATOM    320  NH2 ARG A  23      12.158  -2.891   7.619  1.00  0.00           N  
ATOM    321  H   ARG A  23      10.680  -0.800   2.250  1.00  0.00           H  
ATOM    322  HA  ARG A  23      12.954  -0.492   0.332  1.00  0.00           H  
ATOM    323  HB2 ARG A  23      14.386  -0.071   2.114  1.00  0.00           H  
ATOM    324  HB3 ARG A  23      12.926   0.827   2.415  1.00  0.00           H  
ATOM    325  HG2 ARG A  23      13.817  -1.752   3.864  1.00  0.00           H  
ATOM    326  HG3 ARG A  23      14.018  -0.114   4.451  1.00  0.00           H  
ATOM    327  HD2 ARG A  23      11.518   0.187   4.590  1.00  0.00           H  
ATOM    328  HD3 ARG A  23      11.256  -1.443   4.000  1.00  0.00           H  
ATOM    329  HE  ARG A  23      12.197  -0.655   6.747  1.00  0.00           H  
ATOM    330 HH11 ARG A  23      11.835  -3.383   4.489  1.00  0.00           H  
ATOM    331 HH12 ARG A  23      11.898  -4.565   5.887  1.00  0.00           H  
ATOM    332 HH21 ARG A  23      12.264  -2.094   8.258  1.00  0.00           H  
ATOM    333 HH22 ARG A  23      12.129  -3.882   7.877  1.00  0.00           H  
ATOM    334  N   LYS A  24      14.046  -2.779   0.254  1.00  0.00           N  
ATOM    335  CA  LYS A  24      14.608  -4.141   0.048  1.00  0.00           C  
ATOM    336  C   LYS A  24      15.853  -4.330   0.960  1.00  0.00           C  
ATOM    337  O   LYS A  24      16.902  -3.710   0.775  1.00  0.00           O  
ATOM    338  CB  LYS A  24      14.925  -4.323  -1.463  1.00  0.00           C  
ATOM    339  CG  LYS A  24      15.313  -5.761  -1.874  1.00  0.00           C  
ATOM    340  CD  LYS A  24      15.586  -5.906  -3.384  1.00  0.00           C  
ATOM    341  CE  LYS A  24      15.981  -7.341  -3.781  1.00  0.00           C  
ATOM    342  NZ  LYS A  24      16.236  -7.449  -5.230  1.00  0.00           N  
ATOM    343  H   LYS A  24      14.346  -1.979  -0.314  1.00  0.00           H  
ATOM    344  HA  LYS A  24      13.832  -4.895   0.296  1.00  0.00           H  
ATOM    345  HB2 LYS A  24      14.038  -4.033  -2.061  1.00  0.00           H  
ATOM    346  HB3 LYS A  24      15.725  -3.624  -1.773  1.00  0.00           H  
ATOM    347  HG2 LYS A  24      16.210  -6.082  -1.312  1.00  0.00           H  
ATOM    348  HG3 LYS A  24      14.506  -6.458  -1.577  1.00  0.00           H  
ATOM    349  HD2 LYS A  24      14.688  -5.597  -3.951  1.00  0.00           H  
ATOM    350  HD3 LYS A  24      16.388  -5.201  -3.679  1.00  0.00           H  
ATOM    351  HE2 LYS A  24      16.889  -7.660  -3.234  1.00  0.00           H  
ATOM    352  HE3 LYS A  24      15.180  -8.051  -3.503  1.00  0.00           H  
ATOM    353  HZ1 LYS A  24      15.408  -7.198  -5.782  1.00  0.00           H  
ATOM    354  HZ2 LYS A  24      16.998  -6.829  -5.528  1.00  0.00           H  
ATOM    355  HZ3 LYS A  24      16.497  -8.404  -5.498  1.00  0.00           H  
HETATM  356  N   NH2 A  25      15.762  -5.186   1.967  1.00  0.00           N  
HETATM  357  HN1 NH2 A  25      16.597  -5.295   2.553  1.00  0.00           H  
HETATM  358  HN2 NH2 A  25      14.867  -5.676   2.078  1.00  0.00           H  
TER     359      NH2 A  25                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   26  249                                                                
CONECT   80  187                                                                
CONECT  133  259                                                                
CONECT  187   80                                                                
CONECT  249   26                                                                
CONECT  259  133                                                                
CONECT  336  356                                                                
CONECT  356  336  357  358                                                      
CONECT  357  356                                                                
CONECT  358  356                                                                
MASTER      166    0    2    0    0    0    0    6  179    1   17    2          
END