HEADER    TOXIN                                   29-SEP-05   2B5P              
TITLE     SOLUTION STRUCTURE OF RIBBON ISOFORM OF CMRVIA LAMBDA CONOTOXIN       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LAMBDA-CONOTOXIN CMRVIA;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED USING FMOC-CHEMISTRY SOLID     
SOURCE   4 PHASE PEPTIDE SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY    
SOURCE   5 FOUND IN CONUS MARMOREUS (MARBLE CONE).                              
KEYWDS    CONOTOXIN, DISULFIDE LINKAGE, RIBBON CONFORMATION, TOXIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.S.KANG,S.D.S.JOIS,R.M.KINI                                          
REVDAT   3   09-MAR-22 2B5P    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2B5P    1       VERSN                                    
REVDAT   1   29-AUG-06 2B5P    0                                                
JRNL        AUTH   T.S.KANG,S.D.S.JOIS,R.M.KINI                                 
JRNL        TITL   SOLUTION STRUCTURES OF TWO STRUCTURAL ISOFORMS OF CMRVIA     
JRNL        TITL 2 CHI/LAMBDA-CONOTOXIN                                         
JRNL        REF    BIOMACROMOLECULES             V.   7  2337 2006              
JRNL        REFN                   ISSN 1525-7797                               
JRNL        PMID   16903680                                                     
JRNL        DOI    10.1021/BM060269W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, INSIGHT II                                  
REMARK   3   AUTHORS     : ACCELRYS (INSIGHT II)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B5P COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034706.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 3MM                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3MM PEPTIDE SAMPLE; 10% D20, 90%   
REMARK 210                                   H20                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; DQF-COSY; 2D ROESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRE-C 4.5.9, INSIGHT II         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 211                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 CYS A  11   C     CYS A  11   OXT     0.137                       
REMARK 500  2 CYS A  11   C     CYS A  11   OXT     0.139                       
REMARK 500  3 CYS A  11   C     CYS A  11   OXT     0.139                       
REMARK 500  4 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500  5 CYS A  11   C     CYS A  11   OXT     0.140                       
REMARK 500  6 CYS A  11   C     CYS A  11   OXT     0.138                       
REMARK 500  7 CYS A  11   C     CYS A  11   OXT     0.137                       
REMARK 500  8 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500  9 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 10 CYS A  11   C     CYS A  11   OXT     0.137                       
REMARK 500 11 HIS A   9   CG    HIS A   9   CD2     0.058                       
REMARK 500 11 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 12 CYS A  11   C     CYS A  11   OXT     0.136                       
REMARK 500 13 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 14 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 15 CYS A  11   C     CYS A  11   OXT     0.135                       
REMARK 500 16 CYS A  11   C     CYS A  11   OXT     0.138                       
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 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  2 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  3 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  4 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  5 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  6 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  7 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  8 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 10 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500 11 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 12 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 13 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500 14 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 15 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 16 HIS A   9   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   9      -67.93    -99.23                                   
REMARK 500  2 LYS A   6       49.28    -80.37                                   
REMARK 500  2 HIS A   9      -63.41    -94.99                                   
REMARK 500  3 LYS A   6       43.93    -79.63                                   
REMARK 500  3 HIS A   9      -78.84   -104.01                                   
REMARK 500  4 LYS A   6       45.27    -81.00                                   
REMARK 500  4 HIS A   9      -71.97    -98.46                                   
REMARK 500  5 CYS A   3      -73.37   -141.43                                   
REMARK 500  5 LYS A   6       45.09    -81.90                                   
REMARK 500  5 HIS A   9      -74.33   -103.05                                   
REMARK 500  6 LYS A   6       34.68    -77.31                                   
REMARK 500  6 HIS A   9      -75.32    -94.88                                   
REMARK 500  7 LYS A   6       28.12    -76.19                                   
REMARK 500  7 HIS A   9      -75.37   -121.05                                   
REMARK 500  8 HIS A   9      -76.02   -108.97                                   
REMARK 500  9 HIS A   9      -80.99   -125.49                                   
REMARK 500 10 LYS A   6       45.92    -84.05                                   
REMARK 500 10 HIS A   9      -70.98    -89.37                                   
REMARK 500 11 LYS A   6       41.73    -83.89                                   
REMARK 500 11 HIS A   9      -76.10    -98.36                                   
REMARK 500 12 LYS A   6       37.32    -81.66                                   
REMARK 500 13 LYS A   6       34.32    -77.16                                   
REMARK 500 13 HIS A   9      -65.31    -90.78                                   
REMARK 500 15 LYS A   6       46.77    -80.99                                   
REMARK 500 15 HIS A   9      -68.85    -95.75                                   
REMARK 500 16 LYS A   6       48.78    -81.23                                   
REMARK 500 16 HIS A   9      -65.25   -104.02                                   
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 LYS A    6     LEU A    7          1       138.69                    
REMARK 500 LYS A    6     LEU A    7          2       136.54                    
REMARK 500 LYS A    6     LEU A    7          3       140.59                    
REMARK 500 LYS A    6     LEU A    7          4       144.32                    
REMARK 500 LYS A    6     LEU A    7          5       138.66                    
REMARK 500 LYS A    6     LEU A    7          6       139.86                    
REMARK 500 LYS A    6     LEU A    7          7       144.43                    
REMARK 500 LYS A    6     LEU A    7          8       146.07                    
REMARK 500 LYS A    6     LEU A    7          9       138.46                    
REMARK 500 LYS A    6     LEU A    7         10       135.32                    
REMARK 500 LYS A    6     LEU A    7         11       136.64                    
REMARK 500 LYS A    6     LEU A    7         12       137.26                    
REMARK 500 LYS A    6     LEU A    7         13       138.40                    
REMARK 500 LYS A    6     LEU A    7         14       128.48                    
REMARK 500 LYS A    6     LEU A    7         15       135.83                    
REMARK 500 LYS A    6     LEU A    7         16       131.78                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IE0   RELATED DB: PDB                                   
REMARK 900 AMIDATED ANALOGUE OF MRIB CONOTOXIN, ANOTHER MEMBER OF THE LAMBDA    
REMARK 900 CONOTOXIN FAMILY                                                     
REMARK 900 RELATED ID: 2B5Q   RELATED DB: PDB                                   
REMARK 900 GLOBULAR CONFORMATION OF CMRVIA LAMBDA CONOTOXIN                     
DBREF  2B5P A    1    11  UNP    P58807   CXL1_CONMR       1     11             
SEQADV 2B5P HYP A   10  UNP  P58807    PRO    10 MODIFIED RESIDUE               
SEQRES   1 A   11  VAL CYS CYS GLY TYR LYS LEU CYS HIS HYP CYS                  
MODRES 2B5P HYP A   10  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  10      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  2.00  
SSBOND   2 CYS A    3    CYS A    8                          1555   1555  2.00  
LINK         C   HIS A   9                 N   HYP A  10     1555   1555  1.37  
LINK         C   HYP A  10                 N   CYS A  11     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       8.578  13.013  -1.133  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.695  13.993  -0.975  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.925  13.314  -0.284  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.967  13.113  -0.915  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.206  15.328  -0.302  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.318  16.398  -0.185  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.023  16.017  -1.017  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.872  13.408  -1.767  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.081  12.906  -0.239  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.038  14.256  -1.993  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.866  15.088   0.725  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.696  16.713  -1.175  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.963  17.312   0.328  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      11.189  16.039   0.395  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.706  16.938  -0.494  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       8.269  16.294  -2.059  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.131  15.366  -1.053  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.827  12.985   1.014  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.004  12.668   1.863  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.255  11.132   2.047  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.957  10.537   3.090  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.722  13.476   3.145  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.105  13.373   4.293  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.919  13.232   1.420  1.00  0.00           H  
ATOM     25  HA  CYS A   2      12.929  13.092   1.427  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.549  14.546   2.920  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.803  13.131   3.648  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.820  10.488   1.010  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.904   9.003   0.936  1.00  0.00           C  
ATOM     30  C   CYS A   3      14.000   8.286   1.801  1.00  0.00           C  
ATOM     31  O   CYS A   3      13.669   7.333   2.511  1.00  0.00           O  
ATOM     32  CB  CYS A   3      12.907   8.617  -0.559  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.452   8.982  -1.417  1.00  0.00           S  
ATOM     34  H   CYS A   3      12.859  11.068   0.164  1.00  0.00           H  
ATOM     35  HA  CYS A   3      11.945   8.602   1.321  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      12.739   7.531  -0.654  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.065   9.085  -1.106  1.00  0.00           H  
ATOM     38  N   GLY A   4      15.281   8.692   1.738  1.00  0.00           N  
ATOM     39  CA  GLY A   4      16.385   8.021   2.498  1.00  0.00           C  
ATOM     40  C   GLY A   4      17.723   7.872   1.740  1.00  0.00           C  
ATOM     41  O   GLY A   4      18.763   8.357   2.189  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.429   9.472   1.087  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      16.575   8.590   3.427  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      16.097   7.014   2.851  1.00  0.00           H  
ATOM     45  N   TYR A   5      17.692   7.200   0.585  1.00  0.00           N  
ATOM     46  CA  TYR A   5      18.773   7.275  -0.445  1.00  0.00           C  
ATOM     47  C   TYR A   5      18.973   8.713  -1.045  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.005   9.455  -1.251  1.00  0.00           O  
ATOM     49  CB  TYR A   5      18.509   6.190  -1.531  1.00  0.00           C  
ATOM     50  CG  TYR A   5      17.174   6.238  -2.305  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      16.038   5.608  -1.782  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.085   6.906  -3.529  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      14.830   5.648  -2.475  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.872   6.950  -4.215  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      14.751   6.321  -3.691  1.00  0.00           C  
ATOM     56  OH  TYR A   5      13.572   6.370  -4.382  1.00  0.00           O  
ATOM     57  H   TYR A   5      16.742   6.927   0.314  1.00  0.00           H  
ATOM     58  HA  TYR A   5      19.722   6.984   0.043  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      19.349   6.204  -2.254  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      18.615   5.192  -1.066  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      16.095   5.084  -0.839  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.957   7.390  -3.946  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      13.961   5.152  -2.070  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.787   7.475  -5.154  1.00  0.00           H  
ATOM     65  HH  TYR A   5      12.835   6.192  -3.763  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.225   9.124  -1.307  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.555  10.557  -1.611  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.334  11.088  -3.075  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.877  12.127  -3.471  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.982  10.840  -1.072  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.194  10.800   0.460  1.00  0.00           C  
ATOM     72  CD  LYS A   6      21.367  11.844   1.239  1.00  0.00           C  
ATOM     73  CE  LYS A   6      20.136  11.246   1.930  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      19.335  12.333   2.516  1.00  0.00           N  
ATOM     75  H   LYS A   6      20.960   8.407  -1.239  1.00  0.00           H  
ATOM     76  HA  LYS A   6      19.875  11.207  -1.025  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.701  10.156  -1.558  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.297  11.847  -1.404  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.024   9.779   0.845  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.268  10.977   0.660  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.018  12.314   1.997  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.073  12.671   0.566  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      19.514  10.669   1.217  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      20.457  10.528   2.711  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      18.942  12.917   1.762  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      19.937  12.977   3.055  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.390  10.494  -3.811  1.00  0.00           N  
ATOM     88  CA  LEU A   7      18.462  11.260  -4.690  1.00  0.00           C  
ATOM     89  C   LEU A   7      17.484  12.243  -3.934  1.00  0.00           C  
ATOM     90  O   LEU A   7      17.121  13.274  -4.507  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.690  10.232  -5.569  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.526   9.469  -6.634  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.731   8.300  -7.232  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.973  10.393  -7.774  1.00  0.00           C  
ATOM     95  H   LEU A   7      19.096   9.601  -3.399  1.00  0.00           H  
ATOM     96  HA  LEU A   7      19.062  11.904  -5.362  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.182   9.511  -4.903  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      16.852  10.737  -6.088  1.00  0.00           H  
ATOM     99  HG  LEU A   7      19.432   9.044  -6.156  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.735   8.609  -7.602  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      18.260   7.829  -8.081  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.578   7.495  -6.494  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      18.121  10.889  -8.273  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.656  11.184  -7.419  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.517   9.832  -8.552  1.00  0.00           H  
ATOM    106  N   CYS A   8      17.087  11.959  -2.677  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.278  12.865  -1.826  1.00  0.00           C  
ATOM    108  C   CYS A   8      17.165  13.683  -0.821  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.587  13.159   0.216  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.283  11.948  -1.078  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.417  10.823  -2.190  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.445  11.064  -2.313  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.682  13.565  -2.445  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      15.804  11.331  -0.320  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.541  12.553  -0.527  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.424  14.972  -1.089  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.161  15.871  -0.144  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.221  16.803   0.715  1.00  0.00           C  
ATOM    119  O   HIS A   9      17.169  16.572   1.929  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.320  16.597  -0.886  1.00  0.00           C  
ATOM    121  CG  HIS A   9      20.588  15.774  -1.094  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      21.090  15.455  -2.345  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      21.473  15.360  -0.082  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      22.259  14.847  -1.968  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      22.590  14.771  -0.644  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.089  15.297  -2.005  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.659  15.263   0.631  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      18.976  16.987  -1.861  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.612  17.501  -0.320  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      21.315  15.510   0.979  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      22.921  14.442  -2.723  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      23.395  14.298  -0.204  1.00  0.00           H  
HETATM  133  N   HYP A  10      16.472  17.829   0.206  1.00  0.00           N  
HETATM  134  CA  HYP A  10      15.659  18.747   1.057  1.00  0.00           C  
HETATM  135  C   HYP A  10      14.368  18.102   1.670  1.00  0.00           C  
HETATM  136  O   HYP A  10      13.391  17.824   0.968  1.00  0.00           O  
HETATM  137  CB  HYP A  10      15.388  19.909   0.082  1.00  0.00           C  
HETATM  138  CG  HYP A  10      15.389  19.269  -1.302  1.00  0.00           C  
HETATM  139  CD  HYP A  10      16.480  18.209  -1.219  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      15.670  20.240  -2.300  1.00  0.00           O  
HETATM  141  HA  HYP A  10      16.289  19.149   1.869  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      14.450  20.456   0.297  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      16.202  20.655   0.161  1.00  0.00           H  
HETATM  144  HG  HYP A  10      14.412  18.780  -1.487  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      16.261  17.357  -1.888  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      17.465  18.626  -1.501  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      16.548  20.613  -2.082  1.00  0.00           H  
ATOM    148  N   CYS A  11      14.379  17.811   2.978  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.365  16.937   3.620  1.00  0.00           C  
ATOM    150  C   CYS A  11      12.022  17.648   3.966  1.00  0.00           C  
ATOM    151  O   CYS A  11      11.010  17.558   3.273  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.088  16.270   4.810  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.075  14.957   5.517  1.00  0.00           S  
ATOM    154  OXT CYS A  11      12.072  18.376   5.121  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.282  18.003   3.439  1.00  0.00           H  
ATOM    156  HA  CYS A  11      13.101  16.123   2.917  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      15.041  15.807   4.495  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.346  17.002   5.598  1.00  0.00           H  
ATOM    159  HXT CYS A  11      11.170  18.690   5.333  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       8.552  12.034  -1.725  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.994  13.206  -0.909  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.405  12.936  -0.294  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.383  13.535  -0.742  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.903  13.685   0.116  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.320  14.959   0.890  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.534  14.005  -0.522  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.111  11.975  -2.585  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.591  12.193  -2.050  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.136  14.046  -1.615  1.00  0.00           H  
ATOM     11  HB  VAL A   1       7.743  12.876   0.855  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.494  15.820   0.217  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       7.550  15.274   1.619  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       9.248  14.813   1.472  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.790  14.332   0.229  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.616  14.808  -1.277  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.100  13.125  -1.028  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.530  12.063   0.719  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.751  11.956   1.561  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.272  10.486   1.697  1.00  0.00           C  
ATOM     21  O   CYS A   2      12.057   9.822   2.717  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.350  12.647   2.885  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.709  12.598   4.065  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.643  11.621   0.998  1.00  0.00           H  
ATOM     25  HA  CYS A   2      12.590  12.541   1.139  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.097  13.710   2.707  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.450  12.191   3.341  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.988   9.977   0.678  1.00  0.00           N  
ATOM     29  CA  CYS A   3      13.469   8.562   0.654  1.00  0.00           C  
ATOM     30  C   CYS A   3      14.789   8.175   1.420  1.00  0.00           C  
ATOM     31  O   CYS A   3      15.089   6.981   1.519  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.471   8.117  -0.824  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.879   8.744  -1.762  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.032  10.579  -0.150  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.698   7.934   1.143  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.536   7.013  -0.867  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.529   8.373  -1.346  1.00  0.00           H  
ATOM     38  N   GLY A   4      15.569   9.122   1.978  1.00  0.00           N  
ATOM     39  CA  GLY A   4      16.771   8.795   2.813  1.00  0.00           C  
ATOM     40  C   GLY A   4      18.140   8.775   2.109  1.00  0.00           C  
ATOM     41  O   GLY A   4      19.054   9.500   2.506  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.328  10.077   1.682  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      16.843   9.543   3.621  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      16.652   7.839   3.357  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.290   7.952   1.067  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.457   8.021   0.140  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.554   9.366  -0.662  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.536   9.945  -1.062  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.464   6.760  -0.774  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.255   6.538  -1.703  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      18.183   7.154  -2.959  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.206   5.717  -1.280  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      17.070   6.952  -3.776  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.095   5.524  -2.094  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.027   6.139  -3.340  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.914   5.971  -4.119  1.00  0.00           O  
ATOM     57  H   TYR A   5      17.421   7.474   0.807  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.368   7.948   0.766  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.389   6.769  -1.382  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.607   5.869  -0.130  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.982   7.802  -3.293  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.244   5.235  -0.312  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      17.007   7.436  -4.740  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.285   4.896  -1.750  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.231   5.514  -3.593  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.776   9.865  -0.906  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.996  11.241  -1.449  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.813  11.420  -3.001  1.00  0.00           C  
ATOM     69  O   LYS A   6      21.582  12.102  -3.681  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.361  11.765  -0.911  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.497  12.027   0.610  1.00  0.00           C  
ATOM     72  CD  LYS A   6      21.489  13.051   1.179  1.00  0.00           C  
ATOM     73  CE  LYS A   6      20.309  12.388   1.902  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      19.258  13.384   2.167  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.557   9.262  -0.601  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.226  11.919  -1.027  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      23.166  11.079  -1.225  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.606  12.716  -1.420  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.454  11.072   1.170  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.521  12.401   0.799  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.011  13.726   1.884  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.135  13.717   0.368  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      19.880  11.565   1.299  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      20.653  11.921   2.848  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      18.696  13.540   1.314  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      19.674  14.309   2.360  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.697  10.924  -3.542  1.00  0.00           N  
ATOM     88  CA  LEU A   7      18.897  11.673  -4.556  1.00  0.00           C  
ATOM     89  C   LEU A   7      17.738  12.519  -3.900  1.00  0.00           C  
ATOM     90  O   LEU A   7      17.454  13.628  -4.363  1.00  0.00           O  
ATOM     91  CB  LEU A   7      18.373  10.688  -5.641  1.00  0.00           C  
ATOM     92  CG  LEU A   7      19.382  10.279  -6.748  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      20.397   9.223  -6.281  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.635   9.725  -7.969  1.00  0.00           C  
ATOM     95  H   LEU A   7      19.219  10.327  -2.853  1.00  0.00           H  
ATOM     96  HA  LEU A   7      19.534  12.421  -5.072  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.918   9.793  -5.176  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.519  11.178  -6.145  1.00  0.00           H  
ATOM     99  HG  LEU A   7      19.937  11.181  -7.079  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      19.898   8.313  -5.898  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      21.070   8.908  -7.102  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      21.050   9.612  -5.480  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      18.049   8.817  -7.732  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.930  10.465  -8.393  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.330   9.460  -8.788  1.00  0.00           H  
ATOM    106  N   CYS A   8      17.068  12.026  -2.839  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.077  12.807  -2.065  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.754  13.792  -1.051  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.183  13.396   0.038  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.181  11.773  -1.353  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.507  10.559  -2.499  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.462  11.156  -2.460  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.428  13.378  -2.759  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      15.746  11.229  -0.571  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.343  12.279  -0.841  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.838  15.078  -1.410  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.465  16.129  -0.552  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.441  16.923   0.346  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.558  16.797   1.570  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.418  16.994  -1.424  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.739  16.315  -1.775  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.958  15.598  -2.942  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.883  16.309  -0.965  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      21.259  15.226  -2.733  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.886  15.583  -1.575  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.615  15.239  -2.397  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.122  15.647   0.194  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.920  17.326  -2.352  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.652  17.933  -0.893  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.965  16.797  -0.003  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.792  14.676  -3.498  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.864  15.431  -1.275  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.436  17.714  -0.135  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.498  18.471   0.748  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.437  17.590   1.498  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.536  17.011   0.877  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.882  19.471  -0.252  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.915  18.738  -1.591  1.00  0.00           C  
HETATM  139  CD  HYP A  10      15.246  17.998  -1.569  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.829  19.641  -2.680  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.080  19.049   1.488  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.860  19.796   0.023  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.499  20.390  -0.295  1.00  0.00           H  
HETATM  144  HG  HYP A  10      13.088  18.007  -1.637  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      15.207  17.088  -2.196  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      16.071  18.630  -1.950  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.612  20.224  -2.616  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.574  17.456   2.827  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.714  16.563   3.648  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.824  17.347   4.650  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.601  17.419   4.548  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.650  15.536   4.315  1.00  0.00           C  
ATOM    153  SG  CYS A  11      12.688  14.270   5.162  1.00  0.00           S  
ATOM    154  OXT CYS A  11      12.525  17.931   5.669  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.413  17.895   3.222  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.012  15.987   3.013  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.288  15.036   3.562  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.333  16.015   5.042  1.00  0.00           H  
ATOM    159  HXT CYS A  11      11.898  18.374   6.266  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       8.076  12.481  -0.625  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.253  13.399  -0.612  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.523  12.646  -0.094  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.412  12.296  -0.875  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.913  14.743   0.132  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.081  15.755   0.143  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.692  15.491  -0.440  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.241  13.021  -0.884  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.887  12.155   0.330  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.474  13.664  -1.663  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.675  14.504   1.189  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.356  16.086  -0.876  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.834  16.665   0.723  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.995  15.343   0.608  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.472  16.411   0.130  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.832  15.776  -1.498  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.776  14.878  -0.382  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.629  12.439   1.228  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.916  12.124   1.889  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.203  10.596   2.025  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.912   9.971   3.049  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.852  12.906   3.216  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.393  12.676   4.125  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.844  12.830   1.754  1.00  0.00           H  
ATOM     25  HA  CYS A   2      12.759  12.565   1.321  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.723  13.988   3.027  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.994  12.593   3.840  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.816  10.002   0.992  1.00  0.00           N  
ATOM     29  CA  CYS A   3      13.273   8.585   1.031  1.00  0.00           C  
ATOM     30  C   CYS A   3      14.601   8.270   1.809  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.740   7.176   2.360  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.286   8.092  -0.427  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.629   8.780  -1.425  1.00  0.00           S  
ATOM     34  H   CYS A   3      12.801  10.555   0.127  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.497   7.985   1.546  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.398   6.992  -0.437  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.320   8.288  -0.929  1.00  0.00           H  
ATOM     38  N   GLY A   4      15.575   9.194   1.860  1.00  0.00           N  
ATOM     39  CA  GLY A   4      16.825   9.010   2.655  1.00  0.00           C  
ATOM     40  C   GLY A   4      18.131   8.678   1.894  1.00  0.00           C  
ATOM     41  O   GLY A   4      19.189   9.181   2.277  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.333  10.065   1.372  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      16.996   9.954   3.201  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      16.698   8.273   3.467  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.082   7.871   0.822  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.172   7.832  -0.199  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.289   9.164  -1.016  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.286   9.842  -1.274  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.037   6.569  -1.103  1.00  0.00           C  
ATOM     50  CG  TYR A   5      17.798   6.470  -2.012  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.767   7.083  -3.270  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.667   5.797  -1.550  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.597   7.060  -4.030  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.513   5.757  -2.321  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.464   6.414  -3.545  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.275   6.491  -4.224  1.00  0.00           O  
ATOM     57  H   TYR A   5      17.124   7.591   0.587  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.124   7.709   0.347  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      19.942   6.491  -1.735  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.105   5.667  -0.466  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.636   7.608  -3.642  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      16.672   5.323  -0.580  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.557   7.568  -4.979  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      14.650   5.237  -1.950  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.549   6.213  -3.628  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.507   9.538  -1.442  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.770  10.901  -2.004  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.353  11.153  -3.506  1.00  0.00           C  
ATOM     69  O   LYS A   6      21.026  11.865  -4.254  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.247  11.268  -1.670  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.658  11.399  -0.178  1.00  0.00           C  
ATOM     72  CD  LYS A   6      21.942  12.509   0.622  1.00  0.00           C  
ATOM     73  CE  LYS A   6      20.751  11.989   1.442  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      20.110  13.105   2.156  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.270   8.923  -1.135  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.151  11.640  -1.456  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.920  10.538  -2.152  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.499  12.226  -2.163  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.573  10.421   0.337  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.743  11.610  -0.150  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.677  12.967   1.312  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.635  13.329  -0.056  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.003  11.478   0.804  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.096  11.221   2.163  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      19.675  13.753   1.483  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      20.820  13.690   2.624  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.158  10.693  -3.903  1.00  0.00           N  
ATOM     88  CA  LEU A   7      18.260  11.454  -4.825  1.00  0.00           C  
ATOM     89  C   LEU A   7      17.215  12.365  -4.074  1.00  0.00           C  
ATOM     90  O   LEU A   7      16.880  13.438  -4.580  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.545  10.488  -5.815  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.406   9.539  -6.694  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.510   8.749  -7.662  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      19.476  10.281  -7.509  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.754  10.073  -3.189  1.00  0.00           H  
ATOM     96  HA  LEU A   7      18.858  12.153  -5.443  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.820   9.877  -5.244  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      16.911  11.101  -6.486  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.920   8.815  -6.029  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      17.000   9.410  -8.389  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      18.089   8.009  -8.245  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.719   8.187  -7.134  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      19.035  11.062  -8.155  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      20.218  10.775  -6.855  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      20.042   9.592  -8.160  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.698  11.970  -2.890  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.818  12.821  -2.052  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.647  13.802  -1.153  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.346  13.363  -0.232  1.00  0.00           O  
ATOM    110  CB  CYS A   8      14.968  11.852  -1.195  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.168  10.574  -2.187  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.127  11.118  -2.508  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.128  13.400  -2.699  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      15.595  11.347  -0.435  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.193  12.408  -0.639  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.569  15.121  -1.396  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.423  16.120  -0.678  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.643  16.918   0.433  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.800  16.530   1.596  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.272  16.925  -1.704  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.372  16.114  -2.380  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.293  15.686  -3.694  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.523  15.611  -1.757  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.429  14.925  -3.745  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.229  14.822  -2.643  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.991  15.369  -2.208  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.183  15.594  -0.072  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.628  17.377  -2.479  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.744  17.783  -1.195  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.794  15.791  -0.725  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      20.675  14.400  -4.659  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.152  14.380  -2.526  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.802  17.969   0.204  1.00  0.00           N  
HETATM  134  CA  HYP A  10      15.078  18.689   1.293  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.997  17.823   2.031  1.00  0.00           C  
HETATM  136  O   HYP A  10      13.011  17.378   1.433  1.00  0.00           O  
HETATM  137  CB  HYP A  10      14.533  19.921   0.541  1.00  0.00           C  
HETATM  138  CG  HYP A  10      14.389  19.480  -0.911  1.00  0.00           C  
HETATM  139  CD  HYP A  10      15.582  18.557  -1.125  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      14.423  20.583  -1.810  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.814  19.058   2.030  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      13.582  20.304   0.953  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      15.260  20.751   0.618  1.00  0.00           H  
HETATM  144  HG  HYP A  10      13.448  18.909  -1.023  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      15.371  17.793  -1.893  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      16.480  19.124  -1.440  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      15.204  21.127  -1.570  1.00  0.00           H  
ATOM    148  N   CYS A  11      14.235  17.521   3.317  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.453  16.516   4.081  1.00  0.00           C  
ATOM    150  C   CYS A  11      12.498  17.136   5.137  1.00  0.00           C  
ATOM    151  O   CYS A  11      11.275  17.002   5.100  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.475  15.535   4.687  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.627  14.145   5.463  1.00  0.00           S  
ATOM    154  OXT CYS A  11      13.144  17.818   6.131  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.139  17.866   3.667  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.809  15.928   3.398  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      15.152  15.130   3.912  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      15.116  16.030   5.444  1.00  0.00           H  
ATOM    159  HXT CYS A  11      12.492  18.079   6.805  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       8.417  11.412   0.092  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.418  12.516   0.170  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.796  11.965   0.652  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.717  11.839  -0.160  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.859  13.760   0.950  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.888  14.898   1.159  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.644  14.406   0.254  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.543  11.771  -0.313  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.154  11.110   1.039  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.596  12.859  -0.866  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.530  13.419   1.952  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.283  15.289   0.202  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.455  15.759   1.703  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.757  14.570   1.758  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.234  15.243   0.847  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.895  14.805  -0.747  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.818  13.685   0.122  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.971  11.669   1.948  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.318  11.519   2.557  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.910  10.067   2.509  1.00  0.00           C  
ATOM     21  O   CYS A   2      13.014   9.370   3.523  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.159  12.151   3.957  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.729  12.064   4.835  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.121  11.758   2.522  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.045  12.164   2.025  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.856  13.212   3.881  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.368  11.653   4.547  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.344   9.627   1.316  1.00  0.00           N  
ATOM     29  CA  CYS A   3      13.894   8.256   1.107  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.381   7.953   1.523  1.00  0.00           C  
ATOM     31  O   CYS A   3      15.736   6.776   1.640  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.601   7.894  -0.363  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.678   8.761  -1.526  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.014  10.209   0.536  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.292   7.554   1.719  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.750   6.809  -0.515  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.545   8.083  -0.637  1.00  0.00           H  
ATOM     38  N   GLY A   4      16.241   8.964   1.751  1.00  0.00           N  
ATOM     39  CA  GLY A   4      17.627   8.762   2.276  1.00  0.00           C  
ATOM     40  C   GLY A   4      18.780   9.005   1.282  1.00  0.00           C  
ATOM     41  O   GLY A   4      19.591   9.915   1.466  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.813   9.887   1.613  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      17.770   9.444   3.132  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      17.768   7.758   2.713  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.849   8.183   0.233  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.756   8.401  -0.933  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.564   9.766  -1.691  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.503  10.398  -1.626  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.652   7.153  -1.862  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.279   6.840  -2.490  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.374   6.027  -1.799  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.904   7.395  -3.718  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.104   5.794  -2.316  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.635   7.149  -4.239  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.732   6.361  -3.531  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.457   6.202  -4.004  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.052   7.540   0.181  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.792   8.409  -0.539  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.404   7.244  -2.668  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.006   6.268  -1.301  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      17.642   5.602  -0.841  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      18.591   8.032  -4.260  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.407   5.196  -1.751  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.340   7.585  -5.181  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.933   5.676  -3.371  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.595  10.228  -2.418  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.653  11.623  -2.961  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.847  11.879  -4.294  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.311  12.540  -5.227  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.154  12.038  -3.061  1.00  0.00           C  
ATOM     71  CG  LYS A   6      23.095  11.892  -1.836  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.818  12.821  -0.641  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.798  12.277   0.374  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      21.793  13.173   1.543  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.386   9.579  -2.536  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.195  12.316  -2.228  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.624  11.473  -3.883  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.204  13.090  -3.403  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      23.153  10.836  -1.504  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      24.121  12.108  -2.192  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      23.787  12.982  -0.129  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      22.519  13.825  -1.005  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.781  12.213  -0.059  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      22.052  11.244   0.691  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      21.736  14.153   1.225  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      22.711  13.145   2.008  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.608  11.384  -4.368  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.480  12.071  -5.068  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.483  12.789  -4.082  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.907  13.819  -4.445  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.750  11.037  -5.975  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.499  10.610  -7.266  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.825   9.381  -7.892  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.534  11.742  -8.308  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.417  10.766  -3.568  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.865  12.885  -5.714  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.499  10.144  -5.368  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      15.760  11.438  -6.271  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.541  10.331  -7.010  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.762   9.564  -8.139  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.328   9.064  -8.824  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.852   8.510  -7.213  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      16.520  12.089  -8.586  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.089  12.624  -7.942  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      18.036  11.427  -9.240  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.278  12.279  -2.851  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.474  12.946  -1.803  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.322  13.980  -0.989  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.125  13.600  -0.128  1.00  0.00           O  
ATOM    110  CB  CYS A   8      14.934  11.801  -0.921  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.007  10.605  -1.903  1.00  0.00           S  
ATOM    112  H   CYS A   8      16.861  11.464  -2.627  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.602  13.456  -2.256  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      15.754  11.268  -0.400  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.271  12.203  -0.134  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.147  15.283  -1.245  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.005  16.355  -0.656  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.352  17.044   0.601  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.836  16.745   1.701  1.00  0.00           O  
ATOM    120  CB  HIS A   9      17.558  17.263  -1.791  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.631  16.592  -2.648  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      18.385  16.018  -3.888  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.965  16.392  -2.260  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      19.637  15.521  -4.149  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      20.639  15.688  -3.235  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.525  15.471  -2.046  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.915  15.899  -0.227  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      16.744  17.619  -2.449  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      17.991  18.183  -1.355  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.396  16.734  -1.328  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      19.834  15.033  -5.096  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      21.643  15.447  -3.290  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.288  17.899   0.558  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.635  18.446   1.784  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.767  17.415   2.588  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.623  17.110   2.228  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.826  19.621   1.204  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.520  19.241  -0.240  1.00  0.00           C  
HETATM  139  CD  HYP A  10      14.746  18.456  -0.697  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.321  20.423  -1.006  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.397  18.875   2.461  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.909  19.848   1.780  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.436  20.542   1.245  1.00  0.00           H  
HETATM  144  HG  HYP A  10      12.631  18.579  -0.276  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.476  17.671  -1.428  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      15.493  19.121  -1.175  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.108  20.984  -0.835  1.00  0.00           H  
ATOM    148  N   CYS A  11      14.308  16.873   3.687  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.615  15.861   4.523  1.00  0.00           C  
ATOM    150  C   CYS A  11      12.631  16.491   5.549  1.00  0.00           C  
ATOM    151  O   CYS A  11      11.417  16.285   5.545  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.713  15.006   5.184  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.949  13.629   6.060  1.00  0.00           S  
ATOM    154  OXT CYS A  11      13.249  17.322   6.439  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.259  17.200   3.915  1.00  0.00           H  
ATOM    156  HA  CYS A  11      13.018  15.188   3.877  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      15.421  14.595   4.439  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      15.315  15.600   5.899  1.00  0.00           H  
ATOM    159  HXT CYS A  11      12.592  17.725   7.035  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       8.921  11.758  -0.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.842  12.828  -0.449  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.117  12.172   0.167  1.00  0.00           C  
ATOM      4  O   VAL A   1      12.178  12.162  -0.464  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.102  13.885   0.451  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.028  14.972   1.043  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.978  14.637  -0.287  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.140  12.187  -1.448  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.485  11.290  -0.134  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.203  13.381  -1.335  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.640  13.351   1.305  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.554  15.552   0.261  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.479  15.701   1.670  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.808  14.543   1.698  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.457  15.352   0.375  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       8.357  15.204  -1.154  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.208  13.943  -0.664  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.021  11.634   1.391  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.205  11.320   2.228  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.692   9.843   2.069  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.891   8.904   2.151  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.763  11.711   3.653  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.171  11.639   4.775  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.072  11.682   1.782  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.038  11.999   1.959  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.378  12.749   3.683  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.938  11.074   4.021  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.992   9.630   1.793  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.565   8.265   1.606  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.993   8.088   2.216  1.00  0.00           C  
ATOM     31  O   CYS A   3      16.141   7.423   3.246  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.392   7.804   0.135  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.390   8.703  -1.070  1.00  0.00           S  
ATOM     34  H   CYS A   3      14.560  10.486   1.769  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.957   7.550   2.196  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.673   6.739   0.049  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.331   7.853  -0.174  1.00  0.00           H  
ATOM     38  N   GLY A   4      17.045   8.652   1.611  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.456   8.382   2.018  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.476   8.671   0.903  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.266   9.609   1.015  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.796   9.186   0.770  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.713   9.002   2.897  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.598   7.336   2.350  1.00  0.00           H  
ATOM     45  N   TYR A   5      19.431   7.887  -0.186  1.00  0.00           N  
ATOM     46  CA  TYR A   5      20.114   8.218  -1.475  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.828   9.660  -2.042  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.732  10.206  -1.867  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.797   7.082  -2.498  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.327   6.886  -2.935  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.775   7.700  -3.929  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.528   5.911  -2.326  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.438   7.557  -4.290  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.193   5.759  -2.704  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.651   6.588  -3.682  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.337   6.485  -4.049  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.681   7.189  -0.151  1.00  0.00           H  
ATOM     58  HA  TYR A   5      21.203   8.159  -1.283  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.415   7.243  -3.404  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.196   6.127  -2.104  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.380   8.452  -4.416  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.936   5.273  -1.554  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.007   8.188  -5.051  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.582   5.011  -2.223  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.977   5.612  -3.805  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.803  10.282  -2.724  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.748  11.737  -3.082  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.914  12.133  -4.358  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.284  12.987  -5.167  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.213  12.258  -3.078  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.938  12.328  -1.707  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.315  13.329  -0.707  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.376  12.685   0.329  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      20.620  13.749   1.012  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.638   9.712  -2.933  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.225  12.291  -2.278  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.827  11.664  -3.780  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.230  13.277  -3.509  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      23.037  11.320  -1.257  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.983  12.636  -1.898  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      23.132  13.845  -0.166  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.809  14.141  -1.268  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.671  11.965  -0.131  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.961  12.098   1.065  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      19.811  14.038   0.440  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      21.199  14.601   1.059  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.713  11.564  -4.486  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.507  12.311  -4.953  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.657  12.951  -3.794  1.00  0.00           C  
ATOM     90  O   LEU A   7      16.009  13.973  -4.028  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.652  11.338  -5.813  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.219  11.043  -7.225  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.683   9.718  -7.773  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      16.868  12.170  -8.207  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.597  10.806  -3.801  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.805  13.164  -5.594  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.509  10.399  -5.247  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      15.621  11.730  -5.924  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.323  10.951  -7.169  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.582   9.723  -7.862  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.088   9.493  -8.776  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.964   8.869  -7.125  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      15.778  12.255  -8.376  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.214  13.155  -7.848  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      17.339  12.007  -9.194  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.634  12.386  -2.572  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.891  12.954  -1.422  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.713  14.051  -0.663  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.669  13.745   0.059  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.534  11.745  -0.537  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.620  10.501  -1.470  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.280  11.598  -2.445  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.932  13.389  -1.770  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.441  11.287  -0.097  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.904  12.068   0.308  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.346  15.329  -0.849  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.079  16.488  -0.254  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.306  17.066   0.994  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.750  16.761   2.107  1.00  0.00           O  
ATOM    120  CB  HIS A   9      17.536  17.466  -1.379  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.603  16.909  -2.323  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      18.316  16.348  -3.560  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.970  16.796  -2.036  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      19.565  15.900  -3.899  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      20.617  16.141  -3.067  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.583  15.450  -1.524  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.028  16.139   0.191  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      16.677  17.785  -1.994  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      17.922  18.397  -0.924  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.436  17.141  -1.124  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      19.721  15.410  -4.851  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      21.616  15.897  -3.187  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.166  17.818   0.933  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.365  18.186   2.140  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.456  17.031   2.689  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.533  16.587   2.002  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.565  19.390   1.607  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.372  19.120   0.117  1.00  0.00           C  
HETATM  139  CD  HYP A  10      14.663  18.425  -0.311  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.181  20.348  -0.573  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.025  18.547   2.949  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.605  19.541   2.135  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.146  20.318   1.763  1.00  0.00           H  
HETATM  144  HG  HYP A  10      12.514  18.434  -0.035  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.486  17.676  -1.106  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      15.398  19.158  -0.698  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      13.960  20.905  -0.349  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.716  16.515   3.902  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.933  15.387   4.483  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.596  15.805   5.166  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.507  15.301   4.888  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.868  14.629   5.445  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.057  13.146   6.090  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.756  16.754   6.139  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.473  16.969   4.424  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.661  14.676   3.678  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.809  14.326   4.950  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.150  15.270   6.301  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.930  16.835   6.645  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       8.804  11.874  -0.196  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.810  12.929   0.126  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.069  12.268   0.772  1.00  0.00           C  
ATOM      4  O   VAL A   1      12.087  12.091   0.099  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.180  14.132   0.920  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.196  15.229   1.321  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.054  14.863   0.159  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.034  12.288  -0.738  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.357  11.551   0.671  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.160  13.344  -0.837  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.744  13.728   1.855  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.673  15.705   0.444  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.731  16.044   1.908  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      11.015  14.838   1.953  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.613  15.680   0.760  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       8.413  15.307  -0.789  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.223  14.182  -0.095  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.032  11.921   2.066  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.263  11.728   2.876  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.828  10.268   2.895  1.00  0.00           C  
ATOM     21  O   CYS A   2      12.776   9.569   3.914  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.892  12.318   4.253  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.337  12.257   5.331  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.100  12.006   2.490  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.080  12.368   2.486  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.572  13.374   4.167  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.045  11.783   4.722  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.431   9.828   1.779  1.00  0.00           N  
ATOM     29  CA  CYS A   3      13.974   8.449   1.647  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.430   8.221   2.179  1.00  0.00           C  
ATOM     31  O   CYS A   3      15.633   7.343   3.023  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.698   7.963   0.207  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.818   8.618  -1.049  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.265  10.438   0.969  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.360   7.780   2.279  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.800   6.864   0.178  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.651   8.160  -0.096  1.00  0.00           H  
ATOM     38  N   GLY A   4      16.431   8.985   1.713  1.00  0.00           N  
ATOM     39  CA  GLY A   4      17.854   8.805   2.134  1.00  0.00           C  
ATOM     40  C   GLY A   4      18.899   8.921   1.008  1.00  0.00           C  
ATOM     41  O   GLY A   4      19.802   9.753   1.090  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.123   9.705   1.050  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.096   9.560   2.903  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.021   7.841   2.644  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.790   8.085  -0.032  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.575   8.228  -1.295  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.398   9.599  -2.043  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.325  10.205  -2.002  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.291   6.995  -2.206  1.00  0.00           C  
ATOM     50  CG  TYR A   5      17.852   6.788  -2.731  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.418   7.413  -3.905  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.965   5.965  -2.027  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.114   7.224  -4.361  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.662   5.780  -2.484  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.238   6.414  -3.648  1.00  0.00           C  
ATOM     56  OH  TYR A   5      13.961   6.231  -4.104  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.029   7.402   0.067  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.641   8.157  -1.008  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      19.981   7.026  -3.071  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.617   6.083  -1.670  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.088   8.049  -4.465  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.287   5.463  -1.127  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.774   7.699  -5.268  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      14.983   5.147  -1.930  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.377   6.097  -3.330  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.438  10.082  -2.745  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.493  11.491  -3.268  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.661  11.852  -4.556  1.00  0.00           C  
ATOM     69  O   LYS A   6      19.999  12.755  -5.327  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.993  11.894  -3.374  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.861  11.874  -2.089  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.437  12.858  -0.979  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.408  12.302   0.024  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      21.205  13.280   1.104  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.293   9.518  -2.660  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.046  12.169  -2.516  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.487  11.261  -4.135  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.061  12.916  -3.795  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.946  10.848  -1.683  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.897  12.127  -2.390  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      23.356  13.144  -0.436  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      22.075  13.801  -1.428  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.433  12.072  -0.443  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.756  11.341   0.449  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      20.889  14.180   0.718  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      22.114  13.500   1.538  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.488  11.241  -4.724  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.274  11.941  -5.243  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.424  12.670  -4.128  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.818  13.708  -4.412  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.464  10.882  -6.045  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.086  10.473  -7.411  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.622   9.080  -7.852  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      16.735  11.495  -8.500  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.377  10.483  -4.039  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.568  12.743  -5.949  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.313   9.991  -5.406  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      15.432  11.247  -6.217  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.191  10.424  -7.318  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.522   9.007  -7.917  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.029   8.804  -8.843  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.966   8.299  -7.150  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      15.643  11.562  -8.658  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.086  12.511  -8.247  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      17.190  11.233  -9.473  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.383  12.161  -2.881  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.723  12.817  -1.728  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.673  13.811  -0.969  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.473  13.404  -0.117  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.273  11.656  -0.813  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.270  10.434  -1.676  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.006  11.357  -2.726  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.816  13.357  -2.059  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.152  11.137  -0.383  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.695  12.041   0.046  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.573  15.120  -1.254  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.428  16.157  -0.598  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.724  16.818   0.653  1.00  0.00           C  
ATOM    119  O   HIS A   9      17.104  16.428   1.764  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.046  17.093  -1.678  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.139  16.464  -2.547  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      18.962  16.116  -3.881  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.463  16.227  -2.145  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.234  15.685  -4.168  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.196  15.719  -3.200  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.901  15.341  -1.997  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.309  15.670  -0.141  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.258  17.499  -2.336  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.480  17.981  -1.181  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.854  16.438  -1.159  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      20.476  15.335  -5.165  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.196  15.471  -3.252  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.717  17.743   0.592  1.00  0.00           N  
HETATM  134  CA  HYP A  10      15.015  18.264   1.802  1.00  0.00           C  
HETATM  135  C   HYP A  10      14.010  17.250   2.450  1.00  0.00           C  
HETATM  136  O   HYP A  10      13.061  16.794   1.805  1.00  0.00           O  
HETATM  137  CB  HYP A  10      14.331  19.528   1.245  1.00  0.00           C  
HETATM  138  CG  HYP A  10      14.079  19.238  -0.231  1.00  0.00           C  
HETATM  139  CD  HYP A  10      15.268  18.379  -0.657  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      14.019  20.453  -0.965  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.764  18.580   2.553  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      13.400  19.791   1.782  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      15.002  20.399   1.358  1.00  0.00           H  
HETATM  144  HG  HYP A  10      13.139  18.662  -0.339  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.979  17.638  -1.422  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      16.078  19.001  -1.082  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.864  20.914  -0.790  1.00  0.00           H  
ATOM    148  N   CYS A  11      14.234  16.870   3.715  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.426  15.836   4.413  1.00  0.00           C  
ATOM    150  C   CYS A  11      12.093  16.372   5.014  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.982  16.000   4.636  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.355  15.190   5.460  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.467  13.935   6.404  1.00  0.00           S  
ATOM    154  OXT CYS A  11      12.274  17.273   6.026  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.997  17.378   4.183  1.00  0.00           H  
ATOM    156  HA  CYS A  11      13.144  15.040   3.697  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      15.237  14.719   4.983  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.741  15.943   6.170  1.00  0.00           H  
ATOM    159  HXT CYS A  11      11.403  17.536   6.364  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       8.672  10.966  -0.126  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.528  12.180   0.046  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.937  11.742   0.546  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.890  11.662  -0.233  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.819  13.290   0.912  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.679  14.556   1.151  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.486  13.777   0.321  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.801  11.229  -0.603  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.370  10.626   0.796  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.695  12.612  -0.958  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.592  12.856   1.906  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.939  15.073   0.209  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.165  15.296   1.795  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.631  14.327   1.664  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.014  14.544   0.961  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.624  14.215  -0.684  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.753  12.954   0.229  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.076  11.468   1.850  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.389  11.415   2.529  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.983   9.971   2.534  1.00  0.00           C  
ATOM     21  O   CYS A   2      12.808   9.201   3.483  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.097  12.066   3.896  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.583  12.103   4.912  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.192  11.532   2.375  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.119  12.079   2.021  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.753  13.109   3.761  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.279  11.558   4.441  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.643   9.606   1.422  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.145   8.229   1.187  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.594   7.959   1.712  1.00  0.00           C  
ATOM     31  O   CYS A   3      15.763   7.165   2.641  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.885   7.901  -0.302  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.900   8.820  -1.480  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.532  10.283   0.657  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.508   7.514   1.748  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.086   6.831  -0.480  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.819   8.044  -0.562  1.00  0.00           H  
ATOM     38  N   GLY A   4      16.630   8.614   1.172  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.047   8.374   1.581  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.088   8.588   0.470  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.001   9.400   0.621  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.361   9.278   0.437  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.294   9.050   2.420  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.206   7.358   1.980  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.948   7.876  -0.655  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.639   8.222  -1.934  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.425   9.705  -2.409  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.323  10.248  -2.287  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.238   7.178  -3.019  1.00  0.00           C  
ATOM     50  CG  TYR A   5      17.743   7.042  -3.386  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.159   7.812  -4.399  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.956   6.121  -2.689  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      15.805   7.656  -4.707  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.611   5.962  -3.004  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.036   6.724  -4.014  1.00  0.00           C  
ATOM     56  OH  TYR A   5      13.715   6.542  -4.325  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.113   7.281  -0.642  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.724   8.086  -1.756  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      19.815   7.381  -3.940  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.626   6.190  -2.706  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      17.757   8.531  -4.942  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.390   5.525  -1.899  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.347   8.250  -5.485  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.018   5.251  -2.450  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.402   5.697  -3.939  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.470  10.362  -2.939  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.479  11.853  -3.129  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.649  12.463  -4.329  1.00  0.00           C  
ATOM     69  O   LYS A   6      19.914  13.566  -4.816  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.969  12.306  -3.126  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.852  11.989  -1.890  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.712  12.914  -0.666  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.442  12.697   0.177  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      21.591  13.359   1.487  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.341   9.816  -2.947  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.003  12.316  -2.246  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.463  11.874  -4.015  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.012  13.397  -3.302  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.733  10.934  -1.574  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.908  12.037  -2.217  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      23.612  12.750  -0.041  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      22.790  13.969  -0.979  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.553  13.108  -0.339  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.229  11.617   0.319  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      20.709  13.326   2.018  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      21.781  14.362   1.366  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.575  11.790  -4.747  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.325  12.447  -5.237  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.361  12.972  -4.100  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.599  13.917  -4.329  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.614  11.420  -6.166  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.376  11.001  -7.454  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.764   9.742  -8.072  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.360  12.120  -8.500  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.519  10.873  -4.287  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.579  13.340  -5.842  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.368  10.523  -5.567  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      15.625  11.820  -6.459  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.430  10.763  -7.205  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.712   9.904  -8.368  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.316   9.424  -8.975  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.786   8.885  -7.375  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      16.332  12.373  -8.820  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.817  13.050  -8.121  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      17.925  11.836  -9.405  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.392  12.390  -2.884  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.788  12.981  -1.667  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.820  13.874  -0.898  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.862  13.388  -0.444  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.311  11.801  -0.797  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.247  10.690  -1.737  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.091  11.639  -2.800  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.890  13.572  -1.929  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.170  11.223  -0.405  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.754  12.169   0.084  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.522  15.172  -0.739  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.342  16.097   0.101  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.477  16.732   1.252  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.638  16.259   2.384  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.145  17.092  -0.781  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.410  16.555  -1.435  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.460  16.142  -2.756  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.700  16.622  -0.886  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.813  15.991  -2.892  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.634  16.239  -1.830  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.644  15.458  -1.187  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.106  15.526   0.660  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.500  17.515  -1.570  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.429  17.965  -0.167  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.931  17.018   0.094  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.228  15.723  -3.856  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.653  16.371  -1.838  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.557  17.731   1.078  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.767  18.315   2.199  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.683  17.341   2.780  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.740  16.942   2.087  1.00  0.00           O  
HETATM  137  CB  HYP A  10      14.213  19.602   1.555  1.00  0.00           C  
HETATM  138  CG  HYP A  10      14.091  19.285   0.067  1.00  0.00           C  
HETATM  139  CD  HYP A  10      15.283  18.376  -0.218  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      14.152  20.473  -0.710  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.454  18.623   3.007  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      13.251  19.928   1.991  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.924  20.436   1.715  1.00  0.00           H  
HETATM  144  HG  HYP A  10      13.145  18.739  -0.118  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      15.059  17.648  -1.020  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      16.160  18.969  -0.538  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      15.072  20.806  -0.656  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.875  16.900   4.032  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.155  15.729   4.591  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.746  16.026   5.175  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.732  15.428   4.821  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.111  15.095   5.622  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.428  13.559   6.279  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.748  16.959   6.173  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.719  17.264   4.489  1.00  0.00           H  
ATOM    156  HA  CYS A  11      13.008  14.981   3.787  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      15.093  14.856   5.172  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.309  15.784   6.464  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.851  17.007   6.546  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       9.031  11.116  -0.263  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.828  12.324   0.102  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.203  11.883   0.693  1.00  0.00           C  
ATOM      4  O   VAL A   1      12.213  11.884  -0.016  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.003  13.360   0.952  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.782  14.660   1.266  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.677  13.790   0.297  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.378  11.357  -1.019  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.421  10.869   0.526  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.077  12.843  -0.838  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.747  12.886   1.920  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.058  15.215   0.349  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.196  15.353   1.900  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.719  14.463   1.820  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.114  14.494   0.935  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.838  14.272  -0.684  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.012  12.925   0.125  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.251  11.519   1.981  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.507  11.467   2.766  1.00  0.00           C  
ATOM     20  C   CYS A   2      13.129  10.031   2.831  1.00  0.00           C  
ATOM     21  O   CYS A   2      12.913   9.266   3.782  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.090  12.094   4.114  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.524  12.274   5.186  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.323  11.471   2.426  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.270  12.146   2.330  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.660  13.104   3.970  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.303  11.507   4.625  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.883   9.660   1.782  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.455   8.295   1.626  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.924   8.092   2.128  1.00  0.00           C  
ATOM     31  O   CYS A   3      16.157   7.184   2.930  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.199   7.840   0.173  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.211   8.670  -1.068  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.838  10.326   1.001  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.861   7.587   2.237  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.405   6.760   0.084  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.134   7.956  -0.108  1.00  0.00           H  
ATOM     38  N   GLY A   4      16.908   8.874   1.657  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.349   8.694   2.021  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.327   8.969   0.864  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.041   9.974   0.868  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.579   9.593   1.002  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.602   9.373   2.856  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.567   7.684   2.414  1.00  0.00           H  
ATOM     45  N   TYR A   5      19.315   8.092  -0.147  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.960   8.338  -1.472  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.558   9.678  -2.191  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.471  10.227  -1.984  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.755   7.069  -2.360  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.307   6.646  -2.684  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.626   7.191  -3.777  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.643   5.751  -1.837  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.289   6.866  -4.002  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.304   5.441  -2.056  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.626   6.005  -3.131  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.288   5.761  -3.300  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.624   7.344  -0.032  1.00  0.00           H  
ATOM     58  HA  TYR A   5      21.048   8.404  -1.279  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.308   7.202  -3.309  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.283   6.219  -1.889  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.124   7.888  -4.437  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      18.159   5.311  -0.995  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.759   7.305  -4.834  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.794   4.763  -1.389  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.939   5.290  -2.518  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.460  10.223  -3.019  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.427  11.666  -3.425  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.421  12.133  -4.537  1.00  0.00           C  
ATOM     69  O   LYS A   6      19.514  13.256  -5.045  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.901  12.075  -3.702  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.883  12.046  -2.501  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.723  13.211  -1.508  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.773  12.948  -0.323  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      21.463  14.246   0.305  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.323   9.665  -3.114  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.086  12.269  -2.565  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.310  11.438  -4.506  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      21.932  13.092  -4.139  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.853  11.074  -1.974  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.906  12.092  -2.916  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      23.724  13.444  -1.102  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      22.437  14.119  -2.073  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.836  12.444  -0.621  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      22.241  12.260   0.412  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      21.025  14.866  -0.392  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      22.353  14.724   0.521  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.371  11.358  -4.818  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.045  11.915  -5.225  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.214  12.597  -4.070  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.394  13.470  -4.360  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.261  10.777  -5.934  1.00  0.00           C  
ATOM     92  CG  LEU A   7      16.843  10.309  -7.297  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.223   8.971  -7.705  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      16.617  11.342  -8.414  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.434  10.444  -4.353  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.198  12.716  -5.972  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.178   9.917  -5.239  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      15.211  11.093  -6.090  1.00  0.00           H  
ATOM     99  HG  LEU A   7      17.935  10.142  -7.196  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.124   9.032  -7.775  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.597   8.626  -8.686  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.462   8.173  -6.978  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      15.547  11.563  -8.575  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.118  12.303  -8.198  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      17.027  10.992  -9.378  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.427  12.244  -2.787  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.772  12.884  -1.621  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.692  13.957  -0.943  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.682  13.624  -0.276  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.425  11.729  -0.662  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.459  10.466  -1.512  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.139  11.510  -2.661  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.810  13.352  -1.916  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.342  11.262  -0.254  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.849  12.104   0.204  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.346  15.245  -1.099  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.068  16.374  -0.440  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.197  17.022   0.702  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.483  16.691   1.858  1.00  0.00           O  
ATOM    120  CB  HIS A   9      17.677  17.321  -1.512  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.000  16.847  -2.109  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.086  16.004  -3.204  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.280  17.238  -1.682  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.450  15.960  -3.343  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.247  16.651  -2.474  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.538  15.393  -1.715  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.939  15.991   0.121  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      16.958  17.501  -2.327  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      17.839  18.322  -1.074  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.476  17.930  -0.875  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      20.889  15.426  -4.177  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.232  16.920  -2.611  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.136  17.862   0.517  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.351  18.432   1.651  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.418  17.397   2.366  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.381  16.986   1.832  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.605  19.589   0.963  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.440  19.157  -0.492  1.00  0.00           C  
HETATM  139  CD  HYP A  10      14.703  18.354  -0.802  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.343  20.304  -1.318  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.039  18.879   2.395  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.638  19.837   1.438  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.217  20.509   1.031  1.00  0.00           H  
HETATM  144  HG  HYP A  10      12.541  18.518  -0.599  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.503  17.532  -1.513  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      15.486  18.998  -1.247  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.097  20.872  -1.073  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.812  16.954   3.568  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.072  15.929   4.345  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.792  16.503   5.015  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.652  16.129   4.741  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.083  15.334   5.346  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.345  13.960   6.249  1.00  0.00           S  
ATOM    154  OXT CYS A  11      12.060  17.502   5.905  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.574  17.501   3.996  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.749  15.116   3.666  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.991  14.960   4.835  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      14.423  16.094   6.076  1.00  0.00           H  
ATOM    159  HXT CYS A  11      11.246  18.019   6.058  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       9.437  10.767  -0.824  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.158  12.058  -0.610  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.455  11.803   0.220  1.00  0.00           C  
ATOM      4  O   VAL A   1      12.555  11.799  -0.337  1.00  0.00           O  
ATOM      5  CB  VAL A   1       9.186  13.170  -0.066  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.868  14.511   0.295  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.060  13.525  -1.056  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.062  10.408   0.061  1.00  0.00           H  
ATOM      9  H2  VAL A   1      10.083  10.048  -1.170  1.00  0.00           H  
ATOM     10  HA  VAL A   1      10.511  12.404  -1.599  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.708  12.785   0.856  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.356  14.981  -0.580  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.140  15.245   0.690  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.642  14.394   1.076  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.348  14.253  -0.627  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       8.447  13.953  -1.999  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.464  12.634  -1.325  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.338  11.592   1.542  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.485  11.673   2.481  1.00  0.00           C  
ATOM     20  C   CYS A   2      13.151  10.290   2.790  1.00  0.00           C  
ATOM     21  O   CYS A   2      12.809   9.608   3.762  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.900  12.386   3.714  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.198  12.573   4.952  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.369  11.665   1.868  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.270  12.346   2.077  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.508  13.386   3.453  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.048  11.829   4.146  1.00  0.00           H  
ATOM     28  N   CYS A   3      14.093   9.876   1.929  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.752   8.542   2.013  1.00  0.00           C  
ATOM     30  C   CYS A   3      16.224   8.491   2.544  1.00  0.00           C  
ATOM     31  O   CYS A   3      16.551   7.583   3.312  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.611   7.895   0.622  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.641   8.683  -0.638  1.00  0.00           S  
ATOM     34  H   CYS A   3      14.189  10.485   1.109  1.00  0.00           H  
ATOM     35  HA  CYS A   3      14.185   7.887   2.703  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.904   6.831   0.685  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.562   7.883   0.272  1.00  0.00           H  
ATOM     38  N   GLY A   4      17.128   9.379   2.099  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.598   9.246   2.340  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.461   9.219   1.063  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.326  10.076   0.893  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.735  10.059   1.438  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.933  10.099   2.960  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.864   8.357   2.941  1.00  0.00           H  
ATOM     45  N   TYR A   5      19.243   8.252   0.160  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.846   8.259  -1.208  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.480   9.506  -2.092  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.425  10.124  -1.921  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.558   6.895  -1.898  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.106   6.610  -2.318  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.634   6.998  -3.576  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.247   5.955  -1.436  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.322   6.711  -3.951  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.933   5.689  -1.806  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.475   6.054  -3.064  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.191   5.744  -3.418  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.565   7.543   0.463  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.941   8.292  -1.065  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.207   6.806  -2.790  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.924   6.077  -1.249  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.288   7.508  -4.270  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.599   5.651  -0.461  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.979   6.968  -4.940  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.268   5.211  -1.104  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.904   4.992  -2.862  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.357   9.898  -3.026  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.396  11.304  -3.547  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.399  11.729  -4.692  1.00  0.00           C  
ATOM     69  O   LYS A   6      19.611  12.748  -5.361  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.891  11.617  -3.844  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.894  11.622  -2.659  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.705  12.777  -1.655  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.844  12.431  -0.431  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      21.569  13.647   0.353  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.155   9.258  -3.155  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.099  11.994  -2.733  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.262  10.909  -4.604  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      21.962  12.604  -4.338  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.910  10.644  -2.140  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.912  11.706  -3.087  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      23.701  13.092  -1.297  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      22.312  13.660  -2.189  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.884  11.964  -0.723  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      22.360  11.678   0.198  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      21.111  14.353  -0.241  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      22.450  14.101   0.656  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.233  11.072  -4.804  1.00  0.00           N  
ATOM     88  CA  LEU A   7      16.949  11.786  -5.092  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.386  12.666  -3.912  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.700  13.657  -4.166  1.00  0.00           O  
ATOM     91  CB  LEU A   7      15.864  10.746  -5.510  1.00  0.00           C  
ATOM     92  CG  LEU A   7      16.045   9.978  -6.843  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      14.886   8.987  -7.040  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      16.077  10.922  -8.055  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.222  10.239  -4.202  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.100  12.487  -5.936  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      15.738  10.015  -4.687  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      14.884  11.262  -5.560  1.00  0.00           H  
ATOM     99  HG  LEU A   7      16.994   9.406  -6.805  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      13.916   9.504  -7.162  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      15.034   8.357  -7.937  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      14.770   8.299  -6.186  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      15.180  11.567  -8.110  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      16.956  11.588  -8.028  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      16.135  10.367  -9.007  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.628  12.300  -2.641  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.038  12.954  -1.452  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.945  14.095  -0.890  1.00  0.00           C  
ATOM    109  O   CYS A   8      18.084  13.851  -0.474  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.849  11.807  -0.435  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.908  10.457  -1.183  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.255  11.489  -2.542  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.030  13.352  -1.693  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.826  11.413  -0.095  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      15.322  12.172   0.465  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.435  15.336  -0.859  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.151  16.494  -0.244  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.221  17.175   0.828  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.381  16.798   1.994  1.00  0.00           O  
ATOM    120  CB  HIS A   9      17.838  17.372  -1.331  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.060  16.739  -1.999  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      18.996  15.937  -3.135  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.381  16.841  -1.539  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.318  15.583  -3.228  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.221  16.107  -2.349  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.486  15.414  -1.242  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.987  16.128   0.379  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.119  17.648  -2.119  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.148  18.332  -0.879  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.688  17.399  -0.665  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      20.642  14.907  -4.009  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.253  16.038  -2.362  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.217  18.067   0.566  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.313  18.599   1.628  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.324  17.552   2.231  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.410  17.069   1.551  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.609  19.764   0.914  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.692  19.471  -0.580  1.00  0.00           C  
HETATM  139  CD  HYP A  10      14.980  18.666  -0.756  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.742  20.691  -1.308  1.00  0.00           O  
HETATM  141  HA  HYP A  10      14.919  19.034   2.444  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.568  19.930   1.253  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.147  20.691   1.167  1.00  0.00           H  
HETATM  144  HG  HYP A  10      12.821  18.857  -0.888  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.874  17.901  -1.549  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      15.830  19.322  -1.031  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.391  21.257  -0.841  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.517  17.193   3.508  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.755  16.100   4.156  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.299  16.474   4.557  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.304  15.948   4.054  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.607  15.604   5.338  1.00  0.00           C  
ATOM    153  SG  CYS A  11      12.837  14.165   6.097  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.232  17.435   5.523  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.401  17.536   3.911  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.678  15.257   3.444  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.624  15.312   5.013  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.730  16.386   6.108  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.297  17.542   5.808  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       8.819  10.553  -0.127  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.596  11.822  -0.279  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.017  11.682   0.356  1.00  0.00           C  
ATOM      4  O   VAL A   1      12.021  11.648  -0.360  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.794  13.079   0.223  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.554  14.417   0.041  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.414  13.250  -0.432  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.699  10.323   0.866  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.350   9.766  -0.524  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.765  11.962  -1.362  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.609  12.947   1.305  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.805  14.615  -1.017  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       8.972  15.283   0.410  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.508  14.432   0.602  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.898  14.163  -0.080  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.479  13.299  -1.532  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.751  12.401  -0.186  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.096  11.657   1.696  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.366  11.757   2.452  1.00  0.00           C  
ATOM     20  C   CYS A   2      13.063  10.373   2.673  1.00  0.00           C  
ATOM     21  O   CYS A   2      12.928   9.724   3.716  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.958  12.518   3.730  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.380  12.734   4.814  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.182  11.666   2.162  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.077  12.414   1.910  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.559  13.517   3.480  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.156  11.995   4.284  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.803   9.921   1.650  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.396   8.559   1.618  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.872   8.362   2.107  1.00  0.00           C  
ATOM     31  O   CYS A   3      16.238   7.227   2.427  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.153   8.025   0.196  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.243   8.764  -1.038  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.628  10.447   0.785  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.805   7.896   2.276  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.312   6.933   0.189  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.105   8.160  -0.129  1.00  0.00           H  
ATOM     38  N   GLY A   4      16.723   9.403   2.176  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.156   9.256   2.588  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.187   9.080   1.452  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.178   9.811   1.390  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.314  10.281   1.835  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.446  10.159   3.160  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.299   8.429   3.307  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.963   8.123   0.539  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.678   8.073  -0.769  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.425   9.334  -1.669  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.307   9.857  -1.741  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.376   6.722  -1.475  1.00  0.00           C  
ATOM     50  CG  TYR A   5      17.949   6.473  -1.990  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.534   6.976  -3.228  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.052   5.738  -1.212  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.227   6.770  -3.665  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      15.756   5.510  -1.664  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.341   6.037  -2.882  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.046   5.882  -3.284  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.074   7.631   0.688  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.759   8.047  -0.539  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.079   6.602  -2.319  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.667   5.901  -0.792  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.218   7.543  -3.844  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.355   5.358  -0.247  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      15.904   7.176  -4.611  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.061   4.964  -1.045  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.640   5.150  -2.790  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.469   9.849  -2.335  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.469  11.260  -2.832  1.00  0.00           C  
ATOM     68  C   LYS A   6      19.779  11.533  -4.216  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.241  12.323  -5.042  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.928  11.785  -2.721  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.531  11.897  -1.296  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.213  13.169  -0.488  1.00  0.00           C  
ATOM     73  CE  LYS A   6      20.800  13.269   0.109  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      20.761  14.420   1.030  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.356   9.356  -2.153  1.00  0.00           H  
ATOM     76  HA  LYS A   6      19.871  11.878  -2.138  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.587  11.138  -3.330  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.014  12.773  -3.207  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.313  10.996  -0.690  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.627  11.871  -1.420  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.949  13.200   0.339  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      22.444  14.061  -1.098  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.030  13.407  -0.673  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      20.533  12.337   0.650  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      21.006  15.284   0.530  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      21.515  14.323   1.730  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.582  10.978  -4.425  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.449  11.743  -5.031  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.586  12.577  -4.006  1.00  0.00           C  
ATOM     90  O   LEU A   7      15.872  13.490  -4.427  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.552  10.758  -5.832  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.199   9.972  -7.002  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.164   9.011  -7.598  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.763  10.885  -8.104  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.377  10.272  -3.702  1.00  0.00           H  
ATOM     96  HA  LEU A   7      17.834  12.492  -5.750  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.101  10.038  -5.119  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      15.685  11.319  -6.233  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.030   9.357  -6.601  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.292   9.536  -8.031  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      16.603   8.364  -8.381  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      15.767   8.325  -6.827  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      16.993  11.553  -8.535  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.576  11.531  -7.725  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      18.205  10.302  -8.933  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.638  12.288  -2.691  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.824  12.966  -1.656  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.641  14.048  -0.874  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.275  13.759   0.147  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.324  11.830  -0.741  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.518  10.513  -1.672  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.215  11.470  -2.454  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.928  13.445  -2.100  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.158  11.384  -0.165  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.610  12.230   0.000  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.612  15.306  -1.338  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.355  16.425  -0.685  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.513  17.157   0.428  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.842  16.940   1.600  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.033  17.306  -1.777  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.376  16.768  -2.272  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.518  15.772  -3.229  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.624  17.137  -1.750  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.882  15.624  -3.184  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.628  16.409  -2.354  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.077  15.424  -2.206  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.196  16.007  -0.101  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.362  17.466  -2.640  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.201  18.322  -1.373  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.766  17.847  -0.949  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.364  14.879  -3.801  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.637  16.371  -2.142  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.440  17.968   0.190  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.647  18.597   1.281  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.614  17.619   1.931  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.717  17.098   1.258  1.00  0.00           O  
HETATM  137  CB  HYP A  10      14.029  19.792   0.536  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.824  19.320  -0.900  1.00  0.00           C  
HETATM  139  CD  HYP A  10      14.988  18.356  -1.156  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.847  20.434  -1.785  1.00  0.00           O  
HETATM  141  HA  HYP A  10      15.322  18.989   2.062  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      13.095  20.159   1.002  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.738  20.640   0.560  1.00  0.00           H  
HETATM  144  HG  HYP A  10      12.860  18.778  -0.978  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.674  17.478  -1.749  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      15.804  18.855  -1.704  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.765  20.767  -1.800  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.761  17.330   3.230  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.040  16.212   3.886  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.545  16.508   4.201  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.612  15.937   3.639  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.878  15.808   5.114  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.145  14.378   5.935  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.365  17.444   5.180  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.534  17.830   3.696  1.00  0.00           H  
ATOM    156  HA  CYS A  11      13.043  15.337   3.205  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.914  15.543   4.825  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.954  16.635   5.844  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.421  17.440   5.422  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       9.021  10.475  -0.297  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.795  11.745  -0.162  1.00  0.00           C  
ATOM      3  C   VAL A   1      11.214  11.447   0.417  1.00  0.00           C  
ATOM      4  O   VAL A   1      12.209  11.494  -0.309  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.965  12.836   0.608  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.721  14.171   0.801  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.623  13.196  -0.058  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.902  10.052   0.634  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.580   9.784  -0.817  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.978  12.138  -1.179  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.731  12.442   1.617  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.962  14.662  -0.161  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.134  14.892   1.400  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.676  14.040   1.341  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.073  13.956   0.529  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.757  13.600  -1.078  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.953  12.321  -0.131  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.310  11.182   1.727  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.576  11.317   2.485  1.00  0.00           C  
ATOM     20  C   CYS A   2      13.337   9.967   2.683  1.00  0.00           C  
ATOM     21  O   CYS A   2      13.362   9.389   3.774  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.115  12.037   3.767  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.541  12.492   4.758  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.404  11.194   2.204  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.271  12.008   1.969  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.564  12.968   3.539  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.421  11.418   4.366  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.942   9.454   1.603  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.497   8.077   1.567  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.879   7.866   2.276  1.00  0.00           C  
ATOM     31  O   CYS A   3      15.951   7.161   3.287  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.416   7.617   0.093  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.516   8.516  -1.028  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.710   9.965   0.742  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.802   7.410   2.115  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.684   6.547   0.025  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.382   7.686  -0.296  1.00  0.00           H  
ATOM     38  N   GLY A   4      16.965   8.466   1.774  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.346   8.178   2.260  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.442   8.584   1.258  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.188   9.534   1.501  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.761   9.086   0.981  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.526   8.707   3.215  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.473   7.105   2.494  1.00  0.00           H  
ATOM     45  N   TYR A   5      19.493   7.896   0.113  1.00  0.00           N  
ATOM     46  CA  TYR A   5      20.257   8.343  -1.090  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.889   9.771  -1.640  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.736  10.213  -1.570  1.00  0.00           O  
ATOM     49  CB  TYR A   5      20.130   7.232  -2.178  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.716   6.917  -2.711  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      18.169   7.655  -3.766  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.949   5.920  -2.099  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.865   7.407  -4.189  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.648   5.674  -2.528  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.108   6.415  -3.573  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.866   6.118  -4.062  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.754   7.190   0.036  1.00  0.00           H  
ATOM     58  HA  TYR A   5      21.323   8.373  -0.794  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.783   7.494  -3.034  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.592   6.302  -1.795  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.751   8.427  -4.249  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      18.356   5.339  -1.282  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.437   7.970  -5.004  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.065   4.900  -2.053  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.366   5.588  -3.414  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.868  10.486  -2.216  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.716  11.933  -2.569  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.024  12.270  -3.944  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.362  13.240  -4.630  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.108  12.602  -2.389  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.787  12.565  -0.994  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.164  13.454   0.104  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.043  12.785   0.912  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      20.630  13.676   2.014  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.782  10.019  -2.241  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.047  12.420  -1.836  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.804  12.154  -3.120  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.045  13.661  -2.704  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.902  11.524  -0.633  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.832  12.904  -1.140  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.980  13.733   0.799  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.825  14.413  -0.330  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.167  12.536   0.284  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.394  11.817   1.326  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      20.391  14.618   1.670  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      21.430  13.835   2.645  1.00  0.00           H  
ATOM     87  N   LEU A   7      18.948  11.556  -4.298  1.00  0.00           N  
ATOM     88  CA  LEU A   7      17.732  12.198  -4.889  1.00  0.00           C  
ATOM     89  C   LEU A   7      16.757  12.831  -3.829  1.00  0.00           C  
ATOM     90  O   LEU A   7      16.076  13.814  -4.133  1.00  0.00           O  
ATOM     91  CB  LEU A   7      16.980  11.176  -5.790  1.00  0.00           C  
ATOM     92  CG  LEU A   7      17.731  10.576  -7.007  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      16.794   9.643  -7.791  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.280  11.655  -7.952  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.856  10.716  -3.714  1.00  0.00           H  
ATOM     96  HA  LEU A   7      18.031  13.045  -5.537  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.606  10.350  -5.155  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      16.059  11.664  -6.168  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.585   9.972  -6.636  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      15.899  10.168  -8.178  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.304   9.174  -8.652  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.423   8.812  -7.162  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      17.494  12.353  -8.297  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.056  12.270  -7.460  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      18.768  11.216  -8.842  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.659  12.283  -2.604  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.804  12.825  -1.526  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.478  14.029  -0.781  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.246  13.849   0.170  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.507  11.611  -0.623  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.738  10.278  -1.574  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.306  11.504  -2.424  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.830  13.158  -1.939  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.427  11.232  -0.135  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.821  11.903   0.189  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.181  15.262  -1.222  1.00  0.00           N  
ATOM    117  CA  HIS A   9      16.689  16.508  -0.576  1.00  0.00           C  
ATOM    118  C   HIS A   9      15.626  17.147   0.396  1.00  0.00           C  
ATOM    119  O   HIS A   9      15.811  16.956   1.602  1.00  0.00           O  
ATOM    120  CB  HIS A   9      17.334  17.431  -1.651  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.781  17.161  -2.085  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.489  18.121  -2.795  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.611  16.054  -1.801  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.711  17.502  -2.871  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      20.881  16.268  -2.313  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.515  15.268  -2.002  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.518  16.264   0.112  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      16.706  17.467  -2.561  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      17.306  18.468  -1.268  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      19.315  15.190  -1.221  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.540  18.006  -3.355  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      21.766  15.772  -2.135  1.00  0.00           H  
HETATM  133  N   HYP A  10      14.522  17.858   0.012  1.00  0.00           N  
HETATM  134  CA  HYP A  10      13.541  18.419   0.989  1.00  0.00           C  
HETATM  135  C   HYP A  10      12.672  17.329   1.701  1.00  0.00           C  
HETATM  136  O   HYP A  10      11.867  16.630   1.074  1.00  0.00           O  
HETATM  137  CB  HYP A  10      12.743  19.398   0.110  1.00  0.00           C  
HETATM  138  CG  HYP A  10      12.839  18.854  -1.309  1.00  0.00           C  
HETATM  139  CD  HYP A  10      14.218  18.199  -1.388  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      12.705  19.922  -2.234  1.00  0.00           O  
HETATM  141  HA  HYP A  10      14.076  19.020   1.750  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      11.695  19.527   0.430  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      13.196  20.405   0.170  1.00  0.00           H  
HETATM  144  HG  HYP A  10      12.051  18.093  -1.470  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.217  17.314  -2.053  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      14.973  18.903  -1.779  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      13.380  20.582  -1.993  1.00  0.00           H  
ATOM    148  N   CYS A  11      12.903  17.131   3.003  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.413  15.949   3.754  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.036  16.168   4.435  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.037  15.503   4.170  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.548  15.601   4.738  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.131  14.172   5.755  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.056  17.146   5.385  1.00  0.00           O  
ATOM    155  H   CYS A  11      13.588  17.782   3.419  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.291  15.083   3.076  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.493  15.383   4.204  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.757  16.450   5.412  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.201  17.173   5.855  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       8.768  10.355  -0.105  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.386  11.706   0.058  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.901  11.583   0.436  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.779  11.929  -0.360  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.549  12.641   1.007  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.124  14.074   1.100  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.063  12.798   0.619  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.692   9.899   0.815  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.399   9.751  -0.650  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.369  12.184  -0.936  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.574  12.200   2.024  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.129  14.586   0.118  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       8.547  14.713   1.795  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.166  14.086   1.470  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.513  13.430   1.340  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.941  13.248  -0.384  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.545  11.822   0.603  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.203  11.131   1.660  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.513  11.354   2.318  1.00  0.00           C  
ATOM     20  C   CYS A   2      13.297  10.018   2.535  1.00  0.00           C  
ATOM     21  O   CYS A   2      13.253   9.407   3.609  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.118  12.124   3.598  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.580  12.614   4.527  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.390  10.758   2.166  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.159  12.031   1.724  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.551  13.041   3.354  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.451  11.527   4.247  1.00  0.00           H  
ATOM     28  N   CYS A   3      14.001   9.551   1.489  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.576   8.181   1.455  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.929   7.967   2.219  1.00  0.00           C  
ATOM     31  O   CYS A   3      15.968   7.235   3.212  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.578   7.739  -0.027  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.813   8.599  -1.033  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.837  10.079   0.626  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.863   7.496   1.954  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.794   6.656  -0.089  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.581   7.857  -0.495  1.00  0.00           H  
ATOM     38  N   GLY A   4      17.033   8.589   1.789  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.406   8.255   2.277  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.532   8.543   1.260  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.467   9.293   1.547  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.860   9.279   1.048  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.616   8.826   3.201  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.491   7.192   2.571  1.00  0.00           H  
ATOM     45  N   TYR A   5      19.437   7.948   0.065  1.00  0.00           N  
ATOM     46  CA  TYR A   5      20.235   8.366  -1.124  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.958   9.825  -1.627  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.823  10.311  -1.607  1.00  0.00           O  
ATOM     49  CB  TYR A   5      20.064   7.312  -2.259  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.641   7.000  -2.758  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      18.039   7.761  -3.765  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.931   5.946  -2.177  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.740   7.468  -4.180  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.639   5.654  -2.599  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.045   6.410  -3.601  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.780   6.101  -4.018  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.574   7.406  -0.044  1.00  0.00           H  
ATOM     58  HA  TYR A   5      21.298   8.325  -0.825  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.680   7.622  -3.125  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.552   6.371  -1.941  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.575   8.581  -4.222  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      18.384   5.346  -1.400  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.262   8.062  -4.944  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.103   4.834  -2.152  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.339   5.589  -3.314  1.00  0.00           H  
ATOM     66  N   LYS A   6      21.000  10.509  -2.121  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.928  11.963  -2.475  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.309  12.348  -3.872  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.644  13.374  -4.474  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.346  12.551  -2.223  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.880  12.567  -0.766  1.00  0.00           C  
ATOM     72  CD  LYS A   6      22.162  13.554   0.179  1.00  0.00           C  
ATOM     73  CE  LYS A   6      21.043  12.914   1.014  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      20.305  13.970   1.734  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.898  10.012  -2.075  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.251  12.478  -1.767  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      23.073  12.012  -2.854  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.387  13.590  -2.602  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.905  11.547  -0.334  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.947  12.850  -0.819  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.910  13.988   0.869  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.786  14.417  -0.404  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.346  12.327   0.385  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.464  12.179   1.731  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      19.891  14.640   1.070  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      20.949  14.538   2.300  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.270  11.623  -4.303  1.00  0.00           N  
ATOM     88  CA  LEU A   7      18.073  12.248  -4.943  1.00  0.00           C  
ATOM     89  C   LEU A   7      17.069  12.925  -3.930  1.00  0.00           C  
ATOM     90  O   LEU A   7      16.419  13.909  -4.295  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.348  11.186  -5.822  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.141  10.530  -6.985  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.267   9.500  -7.717  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.656  11.566  -7.995  1.00  0.00           C  
ATOM     95  H   LEU A   7      19.160  10.772  -3.739  1.00  0.00           H  
ATOM     96  HA  LEU A   7      18.401  13.064  -5.618  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      16.953  10.390  -5.161  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      16.440  11.651  -6.252  1.00  0.00           H  
ATOM     99  HG  LEU A   7      19.015   9.991  -6.563  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.362   9.953  -8.162  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      17.820   8.993  -8.530  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      16.924   8.699  -7.037  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      17.847  12.204  -8.396  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      19.395  12.242  -7.528  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.177  11.094  -8.848  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.940  12.426  -2.685  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.990  12.942  -1.672  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.579  14.138  -0.847  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.384  13.947   0.071  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.653  11.723  -0.783  1.00  0.00           C  
ATOM    111  SG  CYS A   8      15.112  10.318  -1.778  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.558  11.632  -2.470  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.047  13.258  -2.165  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.531  11.410  -0.183  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.856  11.982  -0.062  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.156  15.373  -1.153  1.00  0.00           N  
ATOM    117  CA  HIS A   9      16.616  16.604  -0.432  1.00  0.00           C  
ATOM    118  C   HIS A   9      15.497  17.274   0.456  1.00  0.00           C  
ATOM    119  O   HIS A   9      15.709  17.324   1.673  1.00  0.00           O  
ATOM    120  CB  HIS A   9      17.365  17.556  -1.410  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.787  17.114  -1.774  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.918  17.522  -1.079  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      19.133  16.211  -2.794  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.873  16.811  -1.763  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      20.502  16.008  -2.807  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.432  15.391  -1.879  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.376  16.329   0.321  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      16.783  17.713  -2.335  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      17.430  18.565  -0.959  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      18.421  15.711  -3.435  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.911  16.865  -1.452  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      21.051  15.304  -3.318  1.00  0.00           H  
HETATM  133  N   HYP A  10      14.317  17.778  -0.022  1.00  0.00           N  
HETATM  134  CA  HYP A  10      13.281  18.396   0.859  1.00  0.00           C  
HETATM  135  C   HYP A  10      12.451  17.352   1.688  1.00  0.00           C  
HETATM  136  O   HYP A  10      11.558  16.676   1.164  1.00  0.00           O  
HETATM  137  CB  HYP A  10      12.463  19.197  -0.172  1.00  0.00           C  
HETATM  138  CG  HYP A  10      12.553  18.377  -1.453  1.00  0.00           C  
HETATM  139  CD  HYP A  10      13.995  17.873  -1.459  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      12.257  19.186  -2.579  1.00  0.00           O  
HETATM  141  HA  HYP A  10      13.749  19.121   1.547  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      11.419  19.375   0.142  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      12.917  20.198  -0.317  1.00  0.00           H  
HETATM  144  HG  HYP A  10      11.856  17.516  -1.402  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      14.079  16.907  -1.989  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      14.679  18.589  -1.951  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      12.925  19.902  -2.602  1.00  0.00           H  
ATOM    148  N   CYS A  11      12.786  17.175   2.974  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.364  15.981   3.752  1.00  0.00           C  
ATOM    150  C   CYS A  11      10.955  16.060   4.401  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.019  15.331   4.080  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.484  15.721   4.776  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.169  14.194   5.687  1.00  0.00           S  
ATOM    154  OXT CYS A  11      10.870  16.984   5.402  1.00  0.00           O  
ATOM    155  H   CYS A  11      13.594  17.738   3.263  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.343  15.101   3.081  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.463  15.625   4.274  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.576  16.555   5.498  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.092  16.773   5.950  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       8.660  10.326   0.237  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.480  11.577   0.188  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.968  11.285   0.570  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.866  11.361  -0.273  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.816  12.759   0.989  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.659  14.057   1.015  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.422  13.169   0.476  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.654   9.948   1.192  1.00  0.00           H  
ATOM      9  H2  VAL A   1       9.095   9.596  -0.342  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.506  11.900  -0.865  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.693  12.427   2.036  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       9.836  14.464   0.001  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.176  14.855   1.610  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.653  13.903   1.473  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.983  13.986   1.080  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.449  13.512  -0.575  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.711  12.328   0.528  1.00  0.00           H  
ATOM     18  N   CYS A   2      11.235  11.014   1.854  1.00  0.00           N  
ATOM     19  CA  CYS A   2      12.575  11.201   2.461  1.00  0.00           C  
ATOM     20  C   CYS A   2      13.392   9.873   2.562  1.00  0.00           C  
ATOM     21  O   CYS A   2      13.455   9.226   3.614  1.00  0.00           O  
ATOM     22  CB  CYS A   2      12.227  11.897   3.794  1.00  0.00           C  
ATOM     23  SG  CYS A   2      13.712  12.306   4.724  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.390  10.946   2.432  1.00  0.00           H  
ATOM     25  HA  CYS A   2      13.183  11.920   1.876  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.671  12.837   3.618  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      11.561  11.279   4.422  1.00  0.00           H  
ATOM     28  N   CYS A   3      14.008   9.460   1.442  1.00  0.00           N  
ATOM     29  CA  CYS A   3      14.613   8.108   1.318  1.00  0.00           C  
ATOM     30  C   CYS A   3      15.971   7.868   2.060  1.00  0.00           C  
ATOM     31  O   CYS A   3      16.054   7.011   2.943  1.00  0.00           O  
ATOM     32  CB  CYS A   3      14.622   7.756  -0.188  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.805   8.712  -1.162  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.744  10.006   0.615  1.00  0.00           H  
ATOM     35  HA  CYS A   3      13.913   7.388   1.785  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.891   6.692  -0.316  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.616   7.853  -0.639  1.00  0.00           H  
ATOM     38  N   GLY A   4      17.027   8.618   1.727  1.00  0.00           N  
ATOM     39  CA  GLY A   4      18.409   8.345   2.216  1.00  0.00           C  
ATOM     40  C   GLY A   4      19.481   8.732   1.184  1.00  0.00           C  
ATOM     41  O   GLY A   4      20.230   9.687   1.386  1.00  0.00           O  
ATOM     42  H   GLY A   4      16.812   9.325   1.013  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      18.593   8.910   3.148  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      18.558   7.283   2.490  1.00  0.00           H  
ATOM     45  N   TYR A   5      19.525   8.000   0.064  1.00  0.00           N  
ATOM     46  CA  TYR A   5      20.294   8.399  -1.151  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.968   9.835  -1.702  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.800  10.223  -1.822  1.00  0.00           O  
ATOM     49  CB  TYR A   5      20.152   7.277  -2.225  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.734   6.880  -2.689  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      18.061   7.623  -3.663  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      18.094   5.787  -2.097  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.753   7.294  -4.018  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.789   5.459  -2.454  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.119   6.213  -3.411  1.00  0.00           C  
ATOM     56  OH  TYR A   5      14.833   5.890  -3.756  1.00  0.00           O  
ATOM     57  H   TYR A   5      18.772   7.307   0.003  1.00  0.00           H  
ATOM     58  HA  TYR A   5      21.360   8.398  -0.859  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.751   7.550  -3.114  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.673   6.375  -1.849  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.548   8.467  -4.129  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      18.606   5.193  -1.353  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.223   7.880  -4.755  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      16.302   4.615  -1.990  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.436   5.365  -3.034  1.00  0.00           H  
ATOM     66  N   LYS A   6      21.005  10.623  -2.036  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.851  12.085  -2.335  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.268  12.503  -3.742  1.00  0.00           C  
ATOM     69  O   LYS A   6      20.530  13.594  -4.257  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.211  12.763  -1.992  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.658  12.796  -0.506  1.00  0.00           C  
ATOM     72  CD  LYS A   6      21.793  13.702   0.399  1.00  0.00           C  
ATOM     73  CE  LYS A   6      20.735  12.927   1.200  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      19.807  13.875   1.842  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.912  10.237  -1.754  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.108  12.513  -1.634  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      23.014  12.304  -2.596  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.191  13.815  -2.334  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.744  11.772  -0.088  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.696  13.179  -0.477  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.460  14.229   1.110  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.336  14.511  -0.207  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      20.165  12.223   0.561  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      21.235  12.289   1.959  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      19.263  14.374   1.123  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      20.331  14.615   2.332  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.339  11.712  -4.294  1.00  0.00           N  
ATOM     88  CA  LEU A   7      18.130  12.250  -4.991  1.00  0.00           C  
ATOM     89  C   LEU A   7      17.084  12.946  -4.044  1.00  0.00           C  
ATOM     90  O   LEU A   7      16.489  13.954  -4.439  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.462  11.083  -5.775  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.235  10.556  -7.010  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      17.710   9.173  -7.414  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.115  11.513  -8.208  1.00  0.00           C  
ATOM     95  H   LEU A   7      19.269  10.826  -3.779  1.00  0.00           H  
ATOM     96  HA  LEU A   7      18.440  13.022  -5.720  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.265  10.254  -5.068  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      16.447  11.379  -6.106  1.00  0.00           H  
ATOM     99  HG  LEU A   7      19.309  10.443  -6.755  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      16.636   9.189  -7.681  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      18.260   8.767  -8.283  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      17.832   8.432  -6.602  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      17.068  11.638  -8.544  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.509  12.520  -7.983  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      18.689  11.141  -9.075  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.852  12.426  -2.824  1.00  0.00           N  
ATOM    107  CA  CYS A   8      15.877  12.984  -1.859  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.450  14.219  -1.085  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.210  14.078  -0.120  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.506  11.805  -0.931  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.974  10.376  -1.895  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.439  11.616  -2.584  1.00  0.00           H  
ATOM    113  HA  CYS A   8      14.949  13.280  -2.391  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.364  11.506  -0.297  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.691  12.093  -0.242  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.087  15.436  -1.517  1.00  0.00           N  
ATOM    117  CA  HIS A   9      16.554  16.700  -0.873  1.00  0.00           C  
ATOM    118  C   HIS A   9      15.606  17.226   0.270  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.075  17.237   1.411  1.00  0.00           O  
ATOM    120  CB  HIS A   9      16.928  17.740  -1.967  1.00  0.00           C  
ATOM    121  CG  HIS A   9      18.349  17.621  -2.509  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.425  18.288  -1.942  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      18.749  16.898  -3.644  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      20.409  17.901  -2.817  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      20.102  17.072  -3.860  1.00  0.00           N  
ATOM    126  H   HIS A   9      15.472  15.417  -2.336  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.497  16.497  -0.332  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      16.216  17.705  -2.810  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      16.807  18.763  -1.564  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      18.089  16.317  -4.272  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.413  18.291  -2.702  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      20.686  16.817  -4.673  1.00  0.00           H  
HETATM  133  N   HYP A  10      14.325  17.665   0.081  1.00  0.00           N  
HETATM  134  CA  HYP A  10      13.498  18.237   1.182  1.00  0.00           C  
HETATM  135  C   HYP A  10      12.721  17.156   2.012  1.00  0.00           C  
HETATM  136  O   HYP A  10      11.779  16.533   1.511  1.00  0.00           O  
HETATM  137  CB  HYP A  10      12.599  19.183   0.367  1.00  0.00           C  
HETATM  138  CG  HYP A  10      12.345  18.444  -0.947  1.00  0.00           C  
HETATM  139  CD  HYP A  10      13.688  17.778  -1.248  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      11.941  19.348  -1.967  1.00  0.00           O  
HETATM  141  HA  HYP A  10      14.113  18.851   1.865  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      11.667  19.446   0.896  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      13.125  20.141   0.180  1.00  0.00           H  
HETATM  144  HG  HYP A  10      11.569  17.667  -0.796  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      13.563  16.792  -1.735  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      14.295  18.409  -1.919  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      12.699  19.940  -2.134  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.112  16.897   3.269  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.617  15.715   4.028  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.199  15.841   4.653  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.285  15.048   4.431  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.686  15.397   5.086  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.322  13.849   5.941  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.084  16.892   5.515  1.00  0.00           O  
ATOM    155  H   CYS A  11      13.965  17.393   3.565  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.578  14.845   3.344  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.677  15.289   4.618  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.769  16.212   5.829  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.282  16.773   6.056  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       8.272  12.423  -1.329  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.356  13.453  -1.331  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.632  12.903  -0.618  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.648  12.644  -1.270  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.869  14.849  -0.792  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.964  15.937  -0.857  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.635  15.417  -1.518  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.613  11.564  -1.777  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.505  12.745  -1.934  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.646  13.605  -2.386  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.591  14.735   0.275  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.319  16.115  -1.886  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.606  16.902  -0.462  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.846  15.677  -0.242  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.348  16.419  -1.146  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.793  15.495  -2.609  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.754  14.771  -1.359  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.603  12.780   0.719  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.808  12.504   1.534  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.081  10.977   1.736  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.754  10.377   2.767  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.599  13.339   2.812  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.933  13.009   3.976  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.742  13.140   1.143  1.00  0.00           H  
ATOM     25  HA  CYS A   2      12.706  12.927   1.045  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.599  14.421   2.577  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.625  13.133   3.294  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.693  10.353   0.717  1.00  0.00           N  
ATOM     29  CA  CYS A   3      12.975   8.893   0.708  1.00  0.00           C  
ATOM     30  C   CYS A   3      14.173   8.350   1.569  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.161   7.166   1.925  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.025   8.473  -0.778  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.475   9.053  -1.684  1.00  0.00           S  
ATOM     34  H   CYS A   3      12.765  10.930  -0.129  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.087   8.381   1.130  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.024   7.373  -0.861  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.120   8.808  -1.318  1.00  0.00           H  
ATOM     38  N   GLY A   4      15.179   9.172   1.917  1.00  0.00           N  
ATOM     39  CA  GLY A   4      16.333   8.745   2.764  1.00  0.00           C  
ATOM     40  C   GLY A   4      17.646   8.423   2.027  1.00  0.00           C  
ATOM     41  O   GLY A   4      18.696   8.976   2.356  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.068  10.137   1.575  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      16.550   9.568   3.467  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      16.087   7.894   3.421  1.00  0.00           H  
ATOM     45  N   TYR A   5      17.590   7.548   1.015  1.00  0.00           N  
ATOM     46  CA  TYR A   5      18.657   7.449  -0.020  1.00  0.00           C  
ATOM     47  C   TYR A   5      18.799   8.760  -0.874  1.00  0.00           C  
ATOM     48  O   TYR A   5      17.812   9.301  -1.388  1.00  0.00           O  
ATOM     49  CB  TYR A   5      18.463   6.156  -0.857  1.00  0.00           C  
ATOM     50  CG  TYR A   5      17.234   6.084  -1.778  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      17.305   6.571  -3.087  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      16.038   5.532  -1.312  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      16.192   6.502  -3.922  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      14.929   5.459  -2.150  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      15.009   5.937  -3.455  1.00  0.00           C  
ATOM     56  OH  TYR A   5      13.926   5.832  -4.286  1.00  0.00           O  
ATOM     57  H   TYR A   5      16.634   7.227   0.826  1.00  0.00           H  
ATOM     58  HA  TYR A   5      19.610   7.286   0.514  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      19.375   5.999  -1.464  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      18.468   5.281  -0.176  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.221   7.013  -3.454  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      15.968   5.159  -0.300  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.262   6.865  -4.936  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      14.009   5.032  -1.780  1.00  0.00           H  
ATOM     65  HH  TYR A   5      13.330   5.145  -3.931  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.021   9.294  -0.997  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.231  10.714  -1.418  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.264  10.977  -2.971  1.00  0.00           C  
ATOM     69  O   LYS A   6      21.094  11.713  -3.509  1.00  0.00           O  
ATOM     70  CB  LYS A   6      21.452  11.242  -0.606  1.00  0.00           C  
ATOM     71  CG  LYS A   6      21.235  11.392   0.926  1.00  0.00           C  
ATOM     72  CD  LYS A   6      20.454  12.656   1.333  1.00  0.00           C  
ATOM     73  CE  LYS A   6      19.909  12.578   2.768  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      19.190  13.826   3.094  1.00  0.00           N  
ATOM     75  H   LYS A   6      20.755   8.787  -0.487  1.00  0.00           H  
ATOM     76  HA  LYS A   6      19.370  11.325  -1.076  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      22.324  10.586  -0.785  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      21.771  12.223  -1.007  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      20.742  10.487   1.330  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      22.216  11.412   1.431  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      21.114  13.537   1.213  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      19.618  12.816   0.630  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      19.223  11.711   2.876  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      20.728  12.405   3.496  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      18.476  14.022   2.378  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      19.826  14.637   3.044  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.232  10.498  -3.677  1.00  0.00           N  
ATOM     88  CA  LEU A   7      18.457  11.361  -4.621  1.00  0.00           C  
ATOM     89  C   LEU A   7      17.550  12.424  -3.887  1.00  0.00           C  
ATOM     90  O   LEU A   7      17.453  13.572  -4.329  1.00  0.00           O  
ATOM     91  CB  LEU A   7      17.594  10.456  -5.554  1.00  0.00           C  
ATOM     92  CG  LEU A   7      18.301   9.803  -6.768  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      19.133   8.571  -6.382  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      17.267   9.378  -7.823  1.00  0.00           C  
ATOM     95  H   LEU A   7      18.721   9.807  -3.111  1.00  0.00           H  
ATOM     96  HA  LEU A   7      19.156  11.944  -5.254  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.047   9.692  -4.967  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      16.786  11.090  -5.964  1.00  0.00           H  
ATOM     99  HG  LEU A   7      18.969  10.552  -7.236  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      18.519   7.781  -5.911  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      19.626   8.123  -7.263  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      19.940   8.821  -5.671  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      16.553   8.632  -7.426  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      16.673  10.237  -8.188  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      17.749   8.930  -8.711  1.00  0.00           H  
ATOM    106  N   CYS A   8      16.884  12.039  -2.781  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.083  12.952  -1.937  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.968  13.779  -0.942  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.270  13.329   0.168  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.079  12.028  -1.213  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.207  10.924  -2.340  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.091  11.080  -2.477  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.499  13.650  -2.569  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      15.594  11.397  -0.462  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.342  12.628  -0.653  1.00  0.00           H  
ATOM    116  N   HIS A   9      17.396  14.985  -1.343  1.00  0.00           N  
ATOM    117  CA  HIS A   9      18.252  15.864  -0.489  1.00  0.00           C  
ATOM    118  C   HIS A   9      17.424  16.768   0.505  1.00  0.00           C  
ATOM    119  O   HIS A   9      17.539  16.510   1.709  1.00  0.00           O  
ATOM    120  CB  HIS A   9      19.316  16.601  -1.350  1.00  0.00           C  
ATOM    121  CG  HIS A   9      20.394  15.725  -1.990  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      20.420  15.421  -3.345  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      21.546  15.234  -1.349  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      21.623  14.766  -3.407  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      22.385  14.637  -2.276  1.00  0.00           N  
ATOM    126  H   HIS A   9      17.207  15.187  -2.332  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.850  15.225   0.183  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      18.829  17.192  -2.142  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      19.822  17.359  -0.726  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      21.771  15.360  -0.296  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.960  14.347  -4.348  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      23.279  14.142  -2.140  1.00  0.00           H  
HETATM  133  N   HYP A  10      16.581  17.779   0.125  1.00  0.00           N  
HETATM  134  CA  HYP A  10      15.799  18.600   1.096  1.00  0.00           C  
HETATM  135  C   HYP A  10      14.606  17.843   1.768  1.00  0.00           C  
HETATM  136  O   HYP A  10      13.645  17.455   1.095  1.00  0.00           O  
HETATM  137  CB  HYP A  10      15.345  19.775   0.208  1.00  0.00           C  
HETATM  138  CG  HYP A  10      15.220  19.182  -1.194  1.00  0.00           C  
HETATM  139  CD  HYP A  10      16.385  18.197  -1.277  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      15.316  20.200  -2.178  1.00  0.00           O  
HETATM  141  HA  HYP A  10      16.467  19.006   1.878  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      14.403  20.247   0.543  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      16.112  20.572   0.235  1.00  0.00           H  
HETATM  144  HG  HYP A  10      14.259  18.638  -1.287  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      16.153  17.351  -1.951  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      17.298  18.691  -1.658  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      16.091  20.741  -1.922  1.00  0.00           H  
ATOM    148  N   CYS A  11      14.675  17.603   3.084  1.00  0.00           N  
ATOM    149  CA  CYS A  11      13.644  16.827   3.822  1.00  0.00           C  
ATOM    150  C   CYS A  11      12.792  17.728   4.757  1.00  0.00           C  
ATOM    151  O   CYS A  11      11.677  18.147   4.461  1.00  0.00           O  
ATOM    152  CB  CYS A  11      14.388  15.681   4.529  1.00  0.00           C  
ATOM    153  SG  CYS A  11      13.186  14.541   5.231  1.00  0.00           S  
ATOM    154  OXT CYS A  11      13.405  18.017   5.941  1.00  0.00           O  
ATOM    155  H   CYS A  11      15.555  17.883   3.533  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.921  16.354   3.127  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      15.035  15.109   3.836  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      15.049  16.057   5.334  1.00  0.00           H  
ATOM    159  HXT CYS A  11      12.817  18.541   6.512  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       8.310  12.402  -1.540  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.325  13.428  -1.157  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.667  12.775  -0.682  1.00  0.00           C  
ATOM      4  O   VAL A   1      11.722  13.015  -1.275  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.716  14.463  -0.143  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.717  15.552   0.300  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.471  15.214  -0.666  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.514  12.865  -1.994  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.914  11.974  -0.694  1.00  0.00           H  
ATOM     10  HA  VAL A   1       9.584  13.988  -2.074  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.408  13.907   0.766  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      10.042  16.195  -0.540  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       9.278  16.207   1.072  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      10.632  15.128   0.753  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.075  15.933   0.076  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       7.688  15.782  -1.588  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       6.642  14.520  -0.898  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.647  12.034   0.439  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.858  11.785   1.263  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.293  10.285   1.256  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.929   9.503   2.142  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.478  12.369   2.640  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.879  12.301   3.775  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.701  11.929   0.817  1.00  0.00           H  
ATOM     25  HA  CYS A   2      12.722  12.379   0.903  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.169  13.427   2.549  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.613  11.842   3.082  1.00  0.00           H  
ATOM     28  N   CYS A   3      13.074   9.884   0.239  1.00  0.00           N  
ATOM     29  CA  CYS A   3      13.397   8.449  -0.014  1.00  0.00           C  
ATOM     30  C   CYS A   3      14.625   7.776   0.700  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.860   6.581   0.481  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.472   8.317  -1.548  1.00  0.00           C  
ATOM     33  SG  CYS A   3      14.998   9.016  -2.217  1.00  0.00           S  
ATOM     34  H   CYS A   3      13.159  10.588  -0.505  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.534   7.835   0.309  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      13.441   7.253  -1.842  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      12.600   8.774  -2.053  1.00  0.00           H  
ATOM     38  N   GLY A   4      15.398   8.493   1.535  1.00  0.00           N  
ATOM     39  CA  GLY A   4      16.529   7.900   2.307  1.00  0.00           C  
ATOM     40  C   GLY A   4      17.933   8.134   1.726  1.00  0.00           C  
ATOM     41  O   GLY A   4      18.754   8.838   2.315  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.174   9.495   1.534  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      16.516   8.316   3.329  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      16.397   6.813   2.456  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.197   7.531   0.565  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.406   7.825  -0.254  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.521   9.308  -0.758  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.517   9.933  -1.122  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.470   6.779  -1.406  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.281   6.643  -2.381  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      18.065   7.593  -3.382  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.448   5.523  -2.310  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      17.040   7.416  -4.310  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.435   5.340  -3.247  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.232   6.286  -4.246  1.00  0.00           C  
ATOM     56  OH  TYR A   5      15.238   6.099  -5.169  1.00  0.00           O  
ATOM     57  H   TYR A   5      17.371   7.078   0.158  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.287   7.632   0.388  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.371   6.977  -2.011  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      19.695   5.793  -0.956  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      18.701   8.463  -3.450  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.597   4.780  -1.540  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      16.875   8.155  -5.080  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.822   4.453  -3.203  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.524   5.588  -4.744  1.00  0.00           H  
ATOM     66  N   LYS A   6      20.743   9.872  -0.813  1.00  0.00           N  
ATOM     67  CA  LYS A   6      20.945  11.324  -1.143  1.00  0.00           C  
ATOM     68  C   LYS A   6      20.908  11.712  -2.672  1.00  0.00           C  
ATOM     69  O   LYS A   6      21.666  12.556  -3.160  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.207  11.836  -0.391  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.203  11.824   1.160  1.00  0.00           C  
ATOM     72  CD  LYS A   6      21.150  12.730   1.838  1.00  0.00           C  
ATOM     73  CE  LYS A   6      19.845  12.005   2.207  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      18.930  12.949   2.868  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.516   9.272  -0.508  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.103  11.910  -0.725  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      23.091  11.280  -0.748  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.406  12.879  -0.706  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.140  10.788   1.547  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.201  12.174   1.486  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      21.600  13.148   2.760  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      20.946  13.614   1.200  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      19.347  11.571   1.319  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      20.050  11.150   2.878  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      18.866  13.817   2.316  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      19.308  13.262   3.777  1.00  0.00           H  
ATOM     87  N   LEU A   7      19.897  11.202  -3.387  1.00  0.00           N  
ATOM     88  CA  LEU A   7      19.119  12.020  -4.360  1.00  0.00           C  
ATOM     89  C   LEU A   7      18.009  12.905  -3.676  1.00  0.00           C  
ATOM     90  O   LEU A   7      17.725  14.007  -4.153  1.00  0.00           O  
ATOM     91  CB  LEU A   7      18.448  11.101  -5.423  1.00  0.00           C  
ATOM     92  CG  LEU A   7      19.336  10.474  -6.527  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      20.108   9.227  -6.068  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.451  10.074  -7.717  1.00  0.00           C  
ATOM     95  H   LEU A   7      19.413  10.482  -2.835  1.00  0.00           H  
ATOM     96  HA  LEU A   7      19.797  12.717  -4.890  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.840  10.320  -4.929  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.696  11.724  -5.947  1.00  0.00           H  
ATOM     99  HG  LEU A   7      20.066  11.233  -6.877  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      19.440   8.408  -5.750  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      20.738   8.822  -6.880  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      20.790   9.447  -5.228  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      17.638   9.389  -7.420  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      17.977  10.956  -8.190  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.027   9.567  -8.509  1.00  0.00           H  
ATOM    106  N   CYS A   8      17.315  12.402  -2.635  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.226  13.121  -1.933  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.779  14.027  -0.787  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.171  13.532   0.276  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.280  12.017  -1.413  1.00  0.00           C  
ATOM    111  SG  CYS A   8      14.742  10.928  -2.748  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.683  11.516  -2.267  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.645  13.744  -2.643  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      15.769  11.403  -0.630  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.387  12.470  -0.944  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.818  15.349  -1.000  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.391  16.306  -0.007  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.319  16.962   0.941  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.353  16.617   2.124  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.385  17.273  -0.707  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.740  16.654  -1.056  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      20.067  16.182  -2.318  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.803  16.457  -0.159  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      21.335  15.723  -2.062  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.859  15.842  -0.804  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.491  15.638  -1.929  1.00  0.00           H  
ATOM    127  HA  HIS A   9      18.023  15.749   0.708  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.937  17.723  -1.610  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.576  18.130  -0.038  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.787  16.737   0.886  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.915  15.275  -2.860  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.809  15.627  -0.464  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.366  17.861   0.558  1.00  0.00           N  
HETATM  134  CA  HYP A  10      14.425  18.503   1.525  1.00  0.00           C  
HETATM  135  C   HYP A  10      13.299  17.547   2.052  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.326  17.252   1.348  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.913  19.687   0.685  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.947  19.188  -0.758  1.00  0.00           C  
HETATM  139  CD  HYP A  10      15.223  18.351  -0.824  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.974  20.278  -1.669  1.00  0.00           O  
HETATM  141  HA  HYP A  10      14.981  18.918   2.387  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.910  20.027   0.993  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      14.585  20.556   0.820  1.00  0.00           H  
HETATM  144  HG  HYP A  10      13.068  18.539  -0.951  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      15.133  17.529  -1.557  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      16.099  18.963  -1.109  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.814  20.754  -1.515  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.452  17.010   3.271  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.589  15.906   3.773  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.143  16.312   4.182  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.137  15.776   3.719  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.364  15.191   4.893  1.00  0.00           C  
ATOM    153  SG  CYS A  11      12.604  13.601   5.279  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.094  17.318   5.102  1.00  0.00           O  
ATOM    155  H   CYS A  11      14.368  17.208   3.690  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.477  15.168   2.957  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.405  14.982   4.596  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.413  15.806   5.811  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.159  17.546   5.272  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       7.675  11.844  -1.054  1.00  0.00           N  
ATOM      2  CA  VAL A   1       8.557  12.968  -0.617  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.041  12.495  -0.459  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.918  12.957  -1.194  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.997  13.727   0.643  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.825  14.983   1.009  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.533  14.197   0.521  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.724  12.201  -1.212  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.574  11.163  -0.294  1.00  0.00           H  
ATOM     10  HA  VAL A   1       8.566  13.701  -1.445  1.00  0.00           H  
ATOM     11  HB  VAL A   1       8.038  13.035   1.507  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       8.828  15.731   0.196  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       8.436  15.493   1.911  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       9.883  14.750   1.222  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.187  14.700   1.439  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.387  14.904  -0.315  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       5.841  13.352   0.364  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.324  11.636   0.536  1.00  0.00           N  
ATOM     19  CA  CYS A   2      11.664  11.534   1.165  1.00  0.00           C  
ATOM     20  C   CYS A   2      12.198  10.064   1.221  1.00  0.00           C  
ATOM     21  O   CYS A   2      11.908   9.314   2.161  1.00  0.00           O  
ATOM     22  CB  CYS A   2      11.445  12.182   2.553  1.00  0.00           C  
ATOM     23  SG  CYS A   2      12.983  12.263   3.483  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.481  11.354   1.049  1.00  0.00           H  
ATOM     25  HA  CYS A   2      12.413  12.151   0.626  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.064  13.214   2.454  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.686  11.639   3.150  1.00  0.00           H  
ATOM     28  N   CYS A   3      12.998   9.653   0.221  1.00  0.00           N  
ATOM     29  CA  CYS A   3      13.501   8.252   0.124  1.00  0.00           C  
ATOM     30  C   CYS A   3      14.607   7.780   1.132  1.00  0.00           C  
ATOM     31  O   CYS A   3      14.530   6.643   1.611  1.00  0.00           O  
ATOM     32  CB  CYS A   3      13.899   7.993  -1.343  1.00  0.00           C  
ATOM     33  SG  CYS A   3      15.428   8.827  -1.832  1.00  0.00           S  
ATOM     34  H   CYS A   3      12.945  10.257  -0.610  1.00  0.00           H  
ATOM     35  HA  CYS A   3      12.638   7.583   0.316  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      14.050   6.908  -1.496  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      13.088   8.266  -2.043  1.00  0.00           H  
ATOM     38  N   GLY A   4      15.636   8.590   1.433  1.00  0.00           N  
ATOM     39  CA  GLY A   4      16.785   8.172   2.298  1.00  0.00           C  
ATOM     40  C   GLY A   4      18.184   8.362   1.678  1.00  0.00           C  
ATOM     41  O   GLY A   4      19.015   9.079   2.234  1.00  0.00           O  
ATOM     42  H   GLY A   4      15.568   9.516   0.992  1.00  0.00           H  
ATOM     43  HA2 GLY A   4      16.751   8.761   3.234  1.00  0.00           H  
ATOM     44  HA3 GLY A   4      16.714   7.121   2.633  1.00  0.00           H  
ATOM     45  N   TYR A   5      18.456   7.717   0.538  1.00  0.00           N  
ATOM     46  CA  TYR A   5      19.678   7.975  -0.282  1.00  0.00           C  
ATOM     47  C   TYR A   5      19.780   9.429  -0.862  1.00  0.00           C  
ATOM     48  O   TYR A   5      18.768  10.035  -1.231  1.00  0.00           O  
ATOM     49  CB  TYR A   5      19.817   6.874  -1.379  1.00  0.00           C  
ATOM     50  CG  TYR A   5      18.634   6.685  -2.351  1.00  0.00           C  
ATOM     51  CD1 TYR A   5      18.462   7.534  -3.449  1.00  0.00           C  
ATOM     52  CD2 TYR A   5      17.666   5.714  -2.075  1.00  0.00           C  
ATOM     53  CE1 TYR A   5      17.318   7.433  -4.239  1.00  0.00           C  
ATOM     54  CE2 TYR A   5      16.526   5.615  -2.866  1.00  0.00           C  
ATOM     55  CZ  TYR A   5      16.352   6.476  -3.945  1.00  0.00           C  
ATOM     56  OH  TYR A   5      15.208   6.410  -4.692  1.00  0.00           O  
ATOM     57  H   TYR A   5      17.663   7.187   0.166  1.00  0.00           H  
ATOM     58  HA  TYR A   5      20.543   7.843   0.392  1.00  0.00           H  
ATOM     59  HB2 TYR A   5      20.739   7.058  -1.963  1.00  0.00           H  
ATOM     60  HB3 TYR A   5      20.034   5.915  -0.875  1.00  0.00           H  
ATOM     61  HD1 TYR A   5      19.192   8.302  -3.661  1.00  0.00           H  
ATOM     62  HD2 TYR A   5      17.780   5.057  -1.224  1.00  0.00           H  
ATOM     63  HE1 TYR A   5      17.166   8.118  -5.060  1.00  0.00           H  
ATOM     64  HE2 TYR A   5      15.775   4.880  -2.627  1.00  0.00           H  
ATOM     65  HH  TYR A   5      14.549   5.873  -4.218  1.00  0.00           H  
ATOM     66  N   LYS A   6      21.000   9.985  -0.960  1.00  0.00           N  
ATOM     67  CA  LYS A   6      21.202  11.437  -1.265  1.00  0.00           C  
ATOM     68  C   LYS A   6      21.107  11.861  -2.779  1.00  0.00           C  
ATOM     69  O   LYS A   6      21.883  12.671  -3.291  1.00  0.00           O  
ATOM     70  CB  LYS A   6      22.511  11.899  -0.563  1.00  0.00           C  
ATOM     71  CG  LYS A   6      22.564  11.897   0.986  1.00  0.00           C  
ATOM     72  CD  LYS A   6      21.520  12.794   1.688  1.00  0.00           C  
ATOM     73  CE  LYS A   6      20.288  12.021   2.185  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      19.278  12.968   2.682  1.00  0.00           N  
ATOM     75  H   LYS A   6      21.775   9.395  -0.621  1.00  0.00           H  
ATOM     76  HA  LYS A   6      20.388  12.021  -0.789  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      23.365  11.312  -0.949  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      22.731  12.934  -0.884  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      22.530  10.861   1.379  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      23.569  12.260   1.274  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      22.004  13.288   2.553  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      21.229  13.627   1.017  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      19.845  11.399   1.384  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      20.577  11.314   2.989  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      18.873  13.489   1.887  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      19.730  13.704   3.251  1.00  0.00           H  
ATOM     87  N   LEU A   7      20.048  11.419  -3.462  1.00  0.00           N  
ATOM     88  CA  LEU A   7      19.218  12.325  -4.311  1.00  0.00           C  
ATOM     89  C   LEU A   7      18.083  13.068  -3.513  1.00  0.00           C  
ATOM     90  O   LEU A   7      17.704  14.174  -3.898  1.00  0.00           O  
ATOM     91  CB  LEU A   7      18.594  11.531  -5.495  1.00  0.00           C  
ATOM     92  CG  LEU A   7      19.563  11.058  -6.608  1.00  0.00           C  
ATOM     93  CD1 LEU A   7      20.160   9.683  -6.286  1.00  0.00           C  
ATOM     94  CD2 LEU A   7      18.851  10.973  -7.966  1.00  0.00           C  
ATOM     95  H   LEU A   7      19.582  10.668  -2.936  1.00  0.00           H  
ATOM     96  HA  LEU A   7      19.850  13.125  -4.747  1.00  0.00           H  
ATOM     97  HB2 LEU A   7      17.985  10.685  -5.121  1.00  0.00           H  
ATOM     98  HB3 LEU A   7      17.846  12.195  -5.966  1.00  0.00           H  
ATOM     99  HG  LEU A   7      20.390  11.790  -6.707  1.00  0.00           H  
ATOM    100 HD11 LEU A   7      19.384   8.907  -6.163  1.00  0.00           H  
ATOM    101 HD12 LEU A   7      20.846   9.344  -7.080  1.00  0.00           H  
ATOM    102 HD13 LEU A   7      20.746   9.696  -5.351  1.00  0.00           H  
ATOM    103 HD21 LEU A   7      17.991  10.276  -7.950  1.00  0.00           H  
ATOM    104 HD22 LEU A   7      18.466  11.960  -8.285  1.00  0.00           H  
ATOM    105 HD23 LEU A   7      19.533  10.634  -8.768  1.00  0.00           H  
ATOM    106  N   CYS A   8      17.508  12.471  -2.450  1.00  0.00           N  
ATOM    107  CA  CYS A   8      16.398  13.062  -1.671  1.00  0.00           C  
ATOM    108  C   CYS A   8      16.900  14.102  -0.614  1.00  0.00           C  
ATOM    109  O   CYS A   8      17.414  13.732   0.447  1.00  0.00           O  
ATOM    110  CB  CYS A   8      15.645  11.853  -1.073  1.00  0.00           C  
ATOM    111  SG  CYS A   8      15.113  10.726  -2.381  1.00  0.00           S  
ATOM    112  H   CYS A   8      17.941  11.583  -2.166  1.00  0.00           H  
ATOM    113  HA  CYS A   8      15.688  13.562  -2.356  1.00  0.00           H  
ATOM    114  HB2 CYS A   8      16.281  11.299  -0.355  1.00  0.00           H  
ATOM    115  HB3 CYS A   8      14.754  12.187  -0.511  1.00  0.00           H  
ATOM    116  N   HIS A   9      16.758  15.404  -0.915  1.00  0.00           N  
ATOM    117  CA  HIS A   9      17.259  16.507  -0.037  1.00  0.00           C  
ATOM    118  C   HIS A   9      16.111  17.224   0.775  1.00  0.00           C  
ATOM    119  O   HIS A   9      16.118  17.065   2.001  1.00  0.00           O  
ATOM    120  CB  HIS A   9      18.250  17.426  -0.809  1.00  0.00           C  
ATOM    121  CG  HIS A   9      19.557  16.750  -1.229  1.00  0.00           C  
ATOM    122  ND1 HIS A   9      19.806  16.338  -2.529  1.00  0.00           N  
ATOM    123  CD2 HIS A   9      20.605  16.365  -0.374  1.00  0.00           C  
ATOM    124  CE1 HIS A   9      21.012  15.716  -2.337  1.00  0.00           C  
ATOM    125  NE2 HIS A   9      21.574  15.685  -1.091  1.00  0.00           N  
ATOM    126  H   HIS A   9      16.404  15.565  -1.866  1.00  0.00           H  
ATOM    127  HA  HIS A   9      17.880  16.070   0.762  1.00  0.00           H  
ATOM    128  HB2 HIS A   9      17.768  17.862  -1.701  1.00  0.00           H  
ATOM    129  HB3 HIS A   9      18.509  18.296  -0.179  1.00  0.00           H  
ATOM    130  HD2 HIS A   9      20.626  16.546   0.693  1.00  0.00           H  
ATOM    131  HE1 HIS A   9      21.501  15.233  -3.172  1.00  0.00           H  
ATOM    132  HE2 HIS A   9      22.456  15.257  -0.785  1.00  0.00           H  
HETATM  133  N   HYP A  10      15.100  17.958   0.215  1.00  0.00           N  
HETATM  134  CA  HYP A  10      13.947  18.495   0.997  1.00  0.00           C  
HETATM  135  C   HYP A  10      12.960  17.389   1.515  1.00  0.00           C  
HETATM  136  O   HYP A  10      12.208  16.778   0.748  1.00  0.00           O  
HETATM  137  CB  HYP A  10      13.322  19.499   0.006  1.00  0.00           C  
HETATM  138  CG  HYP A  10      13.723  19.015  -1.385  1.00  0.00           C  
HETATM  139  CD  HYP A  10      15.100  18.387  -1.193  1.00  0.00           C  
HETATM  140  OD1 HYP A  10      13.774  20.098  -2.303  1.00  0.00           O  
HETATM  141  HA  HYP A  10      14.325  19.079   1.858  1.00  0.00           H  
HETATM  142  HB2 HYP A  10      12.224  19.594   0.108  1.00  0.00           H  
HETATM  143  HB3 HYP A  10      13.732  20.507   0.197  1.00  0.00           H  
HETATM  144  HG  HYP A  10      13.008  18.247  -1.733  1.00  0.00           H  
HETATM  145 HD22 HYP A  10      15.264  17.553  -1.895  1.00  0.00           H  
HETATM  146 HD23 HYP A  10      15.908  19.124  -1.362  1.00  0.00           H  
HETATM  147  HD1 HYP A  10      14.375  20.765  -1.920  1.00  0.00           H  
ATOM    148  N   CYS A  11      13.031  17.089   2.820  1.00  0.00           N  
ATOM    149  CA  CYS A  11      12.345  15.925   3.439  1.00  0.00           C  
ATOM    150  C   CYS A  11      11.038  16.277   4.202  1.00  0.00           C  
ATOM    151  O   CYS A  11      10.014  15.600   4.127  1.00  0.00           O  
ATOM    152  CB  CYS A  11      13.393  15.239   4.340  1.00  0.00           C  
ATOM    153  SG  CYS A  11      12.806  13.637   4.928  1.00  0.00           S  
ATOM    154  OXT CYS A  11      11.139  17.392   4.987  1.00  0.00           O  
ATOM    155  H   CYS A  11      13.633  17.706   3.377  1.00  0.00           H  
ATOM    156  HA  CYS A  11      12.052  15.196   2.660  1.00  0.00           H  
ATOM    157  HB2 CYS A  11      14.344  15.061   3.801  1.00  0.00           H  
ATOM    158  HB3 CYS A  11      13.643  15.867   5.217  1.00  0.00           H  
ATOM    159  HXT CYS A  11      10.265  17.557   5.395  1.00  0.00           H  
TER     160      CYS A  11                                                      
ENDMDL                                                                          
CONECT   23  153                                                                
CONECT   33  111                                                                
CONECT  111   33                                                                
CONECT  118  133                                                                
CONECT  133  118  134  139                                                      
CONECT  134  133  135  137  141                                                 
CONECT  135  134  136  148                                                      
CONECT  136  135                                                                
CONECT  137  134  138  142  143                                                 
CONECT  138  137  139  140  144                                                 
CONECT  139  133  138  145  146                                                 
CONECT  140  138  147                                                           
CONECT  141  134                                                                
CONECT  142  137                                                                
CONECT  143  137                                                                
CONECT  144  138                                                                
CONECT  145  139                                                                
CONECT  146  139                                                                
CONECT  147  140                                                                
CONECT  148  135                                                                
CONECT  153   23                                                                
MASTER      214    0    1    0    0    0    0    6   83    1   21    1          
END