HEADER    TOXIN                                   09-AUG-06   2J15              
TITLE     CYCLIC MRIA: AN EXCEPTIONALLY STABLE AND POTENT CYCLIC CONOTOXIN WITH 
TITLE    2 A NOVEL TOPOLOGICAL FOLD THAT TARGETS THE NOREPINEPHRINE TRANSPORTER.
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAI126P;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 49-61;                                            
COMPND   5 SYNONYM: CYCLIC MRIA;                                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: MRIA WITH A CYCLISED BACKBONE INCORPORATING A TWO     
COMPND   8 RESIDUE LINKER                                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS MARMOREUS;                                
SOURCE   4 ORGANISM_TAXID: 42752                                                
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    E.S.LOVELACE,C.J.ARMISHAW,M.L.COLGRAVE,M.E.WALSTROM,P.F.ALEWOOD,      
AUTHOR   2 N.L.DALY,D.J.CRAIK                                                   
REVDAT   5   09-MAY-18 2J15    1       JRNL   REMARK                            
REVDAT   4   07-FEB-18 2J15    1       ATOM                                     
REVDAT   3   24-FEB-09 2J15    1       VERSN                                    
REVDAT   2   21-DEC-06 2J15    1       AUTHOR                                   
REVDAT   1   01-NOV-06 2J15    0                                                
JRNL        AUTH   E.S.LOVELACE,C.J.ARMISHAW,M.L.COLGRAVE,M.E.WAHLSTROM,        
JRNL        AUTH 2 P.F.ALEWOOD,N.L.DALY,D.J.CRAIK                               
JRNL        TITL   CYCLIC MRIA: A STABLE AND POTENT CYCLIC CONOTOXIN WITH A     
JRNL        TITL 2 NOVEL TOPOLOGICAL FOLD THAT TARGETS THE NOREPINEPHRINE       
JRNL        TITL 3 TRANSPORTER.                                                 
JRNL        REF    J. MED. CHEM.                 V.  49  6561 2006              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   17064074                                                     
JRNL        DOI    10.1021/JM060299H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2J15 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-AUG-06.                  
REMARK 100 THE DEPOSITION ID IS D_1290029638.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280.0                              
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; NOESY; COSY; ECOSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1                            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, RESTRAINED MOLECULAR    
REMARK 210                                   DYNAMICS, WATERGATE                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    ASN A     1     C    GLY A    15              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 21 ASN A   1   N     ASN A   1   CA     -0.209                       
REMARK 500 21 ASN A   1   CA    ASN A   1   CB     -0.417                       
REMARK 500 21 ASN A   1   CB    ASN A   1   CG     -0.834                       
REMARK 500 21 ASN A   1   CG    ASN A   1   OD1    -1.078                       
REMARK 500 21 ASN A   1   CG    ASN A   1   ND2    -0.670                       
REMARK 500 21 ASN A   1   C     GLY A   2   N      -0.326                       
REMARK 500 21 GLY A   2   N     GLY A   2   CA     -0.155                       
REMARK 500 21 VAL A   3   CB    VAL A   3   CG1    -0.593                       
REMARK 500 21 VAL A   3   CB    VAL A   3   CG2    -0.594                       
REMARK 500 21 CYS A   4   CB    CYS A   4   SG     -0.274                       
REMARK 500 21 TYR A   7   CG    TYR A   7   CD2    -0.701                       
REMARK 500 21 TYR A   7   CG    TYR A   7   CD1    -0.663                       
REMARK 500 21 TYR A   7   CE1   TYR A   7   CZ     -0.725                       
REMARK 500 21 TYR A   7   CZ    TYR A   7   CE2    -0.686                       
REMARK 500 21 LYS A   8   CB    LYS A   8   CG     -0.789                       
REMARK 500 21 LYS A   8   CG    LYS A   8   CD     -0.395                       
REMARK 500 21 LYS A   8   CD    LYS A   8   CE     -0.954                       
REMARK 500 21 LYS A   8   CE    LYS A   8   NZ     -1.247                       
REMARK 500 21 HIS A  11   CB    HIS A  11   CG     -0.558                       
REMARK 500 21 HIS A  11   CG    HIS A  11   CD2    -0.604                       
REMARK 500 21 HIS A  11   CG    HIS A  11   ND1    -0.964                       
REMARK 500 21 HIS A  11   ND1   HIS A  11   CE1    -0.475                       
REMARK 500 21 HIS A  11   CE1   HIS A  11   NE2    -0.906                       
REMARK 500 21 HIS A  11   NE2   HIS A  11   CD2    -0.663                       
REMARK 500 21 CYS A  13   CB    CYS A  13   SG     -0.372                       
REMARK 500 21 CYS A  13   C     CYS A  13   O      -0.756                       
REMARK 500 21 CYS A  13   C     ALA A  14   N      -0.353                       
REMARK 500 21 ALA A  14   CA    ALA A  14   CB     -0.363                       
REMARK 500 21 ALA A  14   CA    ALA A  14   C      -0.454                       
REMARK 500 21 ALA A  14   C     ALA A  14   O      -0.332                       
REMARK 500 21 ALA A  14   C     GLY A  15   N      -0.303                       
REMARK 500 21 GLY A  15   N     GLY A  15   CA     -0.431                       
REMARK 500 21 GLY A  15   CA    GLY A  15   C      -0.219                       
REMARK 500 21 GLY A  15   C     GLY A  15   O      -0.472                       
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 21 ASN A   1   N   -  CA  -  CB  ANGL. DEV. = -14.6 DEGREES          
REMARK 500 21 ASN A   1   CA  -  CB  -  CG  ANGL. DEV. =  29.1 DEGREES          
REMARK 500 21 ASN A   1   CB  -  CG  -  OD1 ANGL. DEV. = -50.0 DEGREES          
REMARK 500 21 ASN A   1   CB  -  CG  -  ND2 ANGL. DEV. =  48.6 DEGREES          
REMARK 500 21 VAL A   3   CG1 -  CB  -  CG2 ANGL. DEV. = -20.0 DEGREES          
REMARK 500 21 VAL A   3   CA  -  CB  -  CG1 ANGL. DEV. =  15.2 DEGREES          
REMARK 500 21 VAL A   3   CA  -  CB  -  CG2 ANGL. DEV. =  14.9 DEGREES          
REMARK 500 21 TYR A   7   CB  -  CG  -  CD2 ANGL. DEV. =  49.0 DEGREES          
REMARK 500 21 TYR A   7   CD1 -  CG  -  CD2 ANGL. DEV. = -99.0 DEGREES          
REMARK 500 21 TYR A   7   CB  -  CG  -  CD1 ANGL. DEV. =  50.1 DEGREES          
REMARK 500 21 TYR A   7   CG  -  CD1 -  CE1 ANGL. DEV. =  49.4 DEGREES          
REMARK 500 21 TYR A   7   CG  -  CD2 -  CE2 ANGL. DEV. =  49.1 DEGREES          
REMARK 500 21 TYR A   7   CD1 -  CE1 -  CZ  ANGL. DEV. =  50.0 DEGREES          
REMARK 500 21 TYR A   7   OH  -  CZ  -  CE2 ANGL. DEV. =  50.3 DEGREES          
REMARK 500 21 TYR A   7   CE1 -  CZ  -  OH  ANGL. DEV. =  49.7 DEGREES          
REMARK 500 21 TYR A   7   CE1 -  CZ  -  CE2 ANGL. DEV. = 100.0 DEGREES          
REMARK 500 21 TYR A   7   CZ  -  CE2 -  CD2 ANGL. DEV. =  50.6 DEGREES          
REMARK 500 21 LYS A   8   CA  -  CB  -  CG  ANGL. DEV. =  40.6 DEGREES          
REMARK 500 21 LYS A   8   CB  -  CG  -  CD  ANGL. DEV. =  43.5 DEGREES          
REMARK 500 21 LYS A   8   CG  -  CD  -  CE  ANGL. DEV. =  55.3 DEGREES          
REMARK 500 21 LYS A   8   CD  -  CE  -  NZ  ANGL. DEV. =  24.0 DEGREES          
REMARK 500 21 HIS A  11   CA  -  CB  -  CG  ANGL. DEV. =  27.3 DEGREES          
REMARK 500 21 HIS A  11   CB  -  CG  -  CD2 ANGL. DEV. =  29.4 DEGREES          
REMARK 500 21 HIS A  11   ND1 -  CG  -  CD2 ANGL. DEV. = -43.9 DEGREES          
REMARK 500 21 HIS A  11   CG  -  ND1 -  CE1 ANGL. DEV. =  23.0 DEGREES          
REMARK 500 21 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =  23.4 DEGREES          
REMARK 500 21 HIS A  11   CE1 -  NE2 -  CD2 ANGL. DEV. = -45.7 DEGREES          
REMARK 500 21 HIS A  11   CG  -  CD2 -  NE2 ANGL. DEV. =  40.8 DEGREES          
REMARK 500 21 CYS A  13   CA  -  C   -  N   ANGL. DEV. =  36.4 DEGREES          
REMARK 500 21 CYS A  13   O   -  C   -  N   ANGL. DEV. = -42.6 DEGREES          
REMARK 500 21 ALA A  14   C   -  N   -  CA  ANGL. DEV. =  34.1 DEGREES          
REMARK 500 21 ALA A  14   CB  -  CA  -  C   ANGL. DEV. = -18.5 DEGREES          
REMARK 500 21 ALA A  14   N   -  CA  -  CB  ANGL. DEV. =  16.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  14       42.90   -166.19                                   
REMARK 500  5 ALA A  14       37.69   -158.85                                   
REMARK 500  7 ALA A  14       43.39   -164.62                                   
REMARK 500  9 ALA A  14       45.86   -169.05                                   
REMARK 500 10 ALA A  14       41.18   -151.66                                   
REMARK 500 13 ALA A  14       45.45   -167.29                                   
REMARK 500 14 ALA A  14       34.78   -156.81                                   
REMARK 500 16 TYR A   7       56.96    -69.67                                   
REMARK 500 16 ALA A  14       38.64   -148.65                                   
REMARK 500 17 ALA A  14       43.57   -164.72                                   
REMARK 500 18 ALA A  14       35.15   -157.31                                   
REMARK 500 19 ALA A  14       33.65   -154.21                                   
REMARK 500 20 ALA A  14       37.00   -161.21                                   
REMARK 500 21 ALA A  14       43.81    169.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7341   RELATED DB: BMRB                                  
DBREF  2J15 A    1    13  UNP    Q3YEG8   Q3YEG8_CONMR    49     61             
DBREF  2J15 A   14    15  PDB    2J15     2J15            14     15             
SEQRES   1 A   15  ASN GLY VAL CYS CYS GLY TYR LYS LEU CYS HIS HYP CYS          
SEQRES   2 A   15  ALA GLY                                                      
MODRES 2J15 HYP A   12  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  12      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
SHEET    1  AA 2 VAL A   3  CYS A   5  0                                        
SHEET    2  AA 2 CYS A  10  HYP A  12 -1  O  HIS A  11   N  CYS A   4           
SSBOND   1 CYS A    4    CYS A   13                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   10                          1555   1555  2.03  
LINK         C   HIS A  11                 N   HYP A  12     1555   1555  1.35  
LINK         C   HYP A  12                 N   CYS A  13     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1       8.141  -2.362  -6.250  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.787  -3.563  -6.993  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.344  -3.485  -7.473  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.997  -4.013  -8.526  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.981  -4.809  -6.120  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.069  -4.815  -4.905  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.097  -3.890  -4.090  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.252  -5.848  -4.778  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.023  -2.354  -5.280  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.439  -3.624  -7.849  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.770  -5.689  -6.709  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.006  -4.848  -5.780  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.276  -6.547  -5.465  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.651  -5.871  -4.003  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.513  -2.824  -6.685  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.118  -2.678  -7.027  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.352  -1.990  -5.924  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.949  -1.330  -5.071  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.850  -2.428  -5.857  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.035  -2.096  -7.934  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.691  -3.656  -7.194  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.039  -2.150  -5.929  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.193  -1.543  -4.915  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.682  -2.603  -3.948  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.278  -3.690  -4.357  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.009  -0.807  -5.546  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.761   0.000  -4.498  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.444   0.088  -6.690  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.626  -2.698  -6.628  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.786  -0.824  -4.370  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.684  -1.548  -5.942  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.323  -0.175  -3.527  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.695   1.051  -4.738  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.798  -0.303  -4.486  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.338  -0.321  -7.135  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.337   0.144  -7.434  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.651   1.079  -6.311  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.699  -2.273  -2.669  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.237  -3.182  -1.633  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.820  -2.501  -0.773  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.669  -1.337  -0.388  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.408  -3.650  -0.760  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.551  -4.816  -1.578  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.028  -1.385  -2.410  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.207  -4.039  -2.118  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.983  -2.789  -0.456  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.015  -4.138   0.120  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.885  -3.223  -0.475  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.964  -2.692   0.334  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.874  -3.255   1.741  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.820  -4.467   1.933  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.316  -3.039  -0.293  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.481  -2.516  -2.032  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.949  -4.138  -0.805  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.855  -1.617   0.375  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.457  -4.109  -0.258  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.100  -2.558   0.271  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.834  -2.365   2.716  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.728  -2.791   4.100  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.835  -2.236   4.973  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.962  -2.725   4.941  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.862  -1.412   2.492  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.764  -3.869   4.137  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.778  -2.461   4.493  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.500  -1.215   5.752  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.440  -0.560   6.665  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.491   0.260   5.910  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.588   1.474   6.089  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.671   0.323   7.660  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.462   1.028   7.066  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.579   1.850   5.951  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.201   0.865   7.626  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.479   2.486   5.412  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.093   1.497   7.092  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.238   2.307   5.985  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.860   2.934   5.446  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.584  -0.889   5.720  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.949  -1.337   7.216  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.337   1.080   8.044  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.327  -0.292   8.479  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.551   1.991   5.502  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.089   0.229   8.493  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.592   3.121   4.546  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.879   1.357   7.542  1.00  0.00           H  
ATOM     85  HH  TYR A   7       1.179   3.605   6.061  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.251  -0.435   5.063  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.315   0.144   4.226  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.766   1.262   3.341  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.467   2.208   2.982  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.521   0.619   5.070  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -8.347   1.970   5.747  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -9.496   2.290   6.685  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -9.320   3.659   7.316  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -7.978   3.806   7.948  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.078  -1.403   4.987  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.656  -0.648   3.572  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.386   0.680   4.427  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -8.713  -0.118   5.837  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -7.428   1.960   6.314  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.291   2.736   4.987  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.421   2.275   6.126  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -9.532   1.542   7.464  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -9.433   4.412   6.550  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.081   3.795   8.071  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.267   3.275   7.402  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -7.702   4.808   7.970  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -7.997   3.439   8.919  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.502   1.124   2.975  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.839   2.088   2.120  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.757   1.391   1.308  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.834   0.786   1.866  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.230   3.218   2.955  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.522   4.312   2.153  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.507   5.042   1.253  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.827   5.289   3.088  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.006   0.338   3.280  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.576   2.500   1.447  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.020   3.678   3.531  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.516   2.785   3.641  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.769   3.858   1.524  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.436   4.491   1.214  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.691   6.031   1.647  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.094   5.122   0.258  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.329   5.293   4.044  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.797   4.988   3.224  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.858   6.281   2.661  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.874   1.470  -0.003  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.910   0.843  -0.886  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.777   1.812  -1.194  1.00  0.00           C  
ATOM    130  O   CYS A  10      -2.010   2.975  -1.514  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.587   0.386  -2.177  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.105  -0.587  -1.909  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.633   1.959  -0.390  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.505  -0.019  -0.372  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.847   1.252  -2.765  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.897  -0.228  -2.737  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.556   1.323  -1.092  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.626   2.131  -1.356  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.749   1.235  -1.850  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.745   0.038  -1.560  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.067   2.902  -0.100  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.408   2.035   1.081  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       0.463   1.330   1.801  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       2.602   1.759   1.661  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       1.062   0.662   2.770  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       2.357   0.904   2.706  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.439   0.380  -0.833  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.376   2.837  -2.136  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.939   3.489  -0.337  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.269   3.567   0.200  1.00  0.00           H  
ATOM    151  HD1 HIS A  11      -0.504   1.328   1.633  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.566   2.142   1.356  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       0.573   0.023   3.491  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.721   1.787  -2.598  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.844   0.997  -3.112  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.568   0.258  -1.999  1.00  0.00           C  
HETATM  157  O   HYP A  12       4.902   0.839  -0.969  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.750   2.045  -3.738  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.804   3.086  -4.213  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.637   3.103  -3.269  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       3.319   2.796  -5.506  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.523   0.293  -3.866  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.304   1.609  -4.554  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.430   2.431  -2.991  1.00  0.00           H  
HETATM  165  HG  HYP A  12       4.296   4.049  -4.283  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.740   3.907  -2.554  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.710   3.198  -3.815  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.326   3.629  -5.988  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.774  -1.028  -2.210  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.431  -1.872  -1.222  1.00  0.00           C  
ATOM    171  C   CYS A  13       6.919  -1.553  -1.138  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.442  -1.264  -0.064  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.225  -3.344  -1.583  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.788  -3.633  -2.671  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.458  -1.428  -3.050  1.00  0.00           H  
ATOM    176  HA  CYS A  13       4.978  -1.678  -0.264  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       6.103  -3.710  -2.093  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.074  -3.913  -0.678  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.588  -1.602  -2.284  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.017  -1.317  -2.356  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.451  -1.112  -3.802  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.490  -1.607  -4.229  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.822  -2.441  -1.715  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.109  -1.838  -3.101  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.204  -0.409  -1.805  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.571  -2.791  -2.410  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.161  -3.256  -1.458  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.304  -2.075  -0.821  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.640  -0.378  -4.551  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.947  -0.111  -5.947  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.623  -1.284  -6.849  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.804  -1.215  -8.061  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.827  -0.012  -4.155  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       8.377   0.747  -6.272  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      10.000   0.117  -6.035  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       8.038  -4.954  -5.602  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.869  -5.816  -5.484  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.693  -5.261  -6.281  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.072  -5.969  -7.069  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.467  -5.977  -4.015  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.261  -6.884  -3.837  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.307  -8.070  -4.150  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.168  -6.328  -3.330  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.919  -3.999  -5.760  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.134  -6.783  -5.883  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.295  -6.401  -3.467  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.228  -5.007  -3.605  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.196  -5.378  -3.102  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       3.378  -6.894  -3.212  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.382  -3.994  -6.058  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.270  -3.376  -6.748  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.381  -2.627  -5.792  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.860  -2.007  -4.848  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.902  -3.472  -5.408  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.637  -2.690  -7.490  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.687  -4.143  -7.235  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.092  -2.701  -6.020  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.132  -2.037  -5.153  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.746  -2.969  -4.011  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.527  -4.161  -4.219  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.140  -1.614  -5.916  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -1.028  -0.735  -5.046  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.218  -0.903  -7.211  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.777  -3.223  -6.782  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.600  -1.154  -4.745  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.694  -2.506  -6.161  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.756  -0.864  -4.008  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.896   0.299  -5.327  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -2.061  -1.017  -5.185  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.268  -1.041  -7.419  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.366  -1.311  -8.022  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.008   0.152  -7.113  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.674  -2.429  -2.811  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.322  -3.213  -1.643  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.710  -2.473  -0.803  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.478  -1.353  -0.357  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.582  -3.525  -0.821  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.690  -2.093  -0.572  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.864  -1.469  -2.704  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.111  -4.142  -1.986  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.286  -3.883   0.154  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       2.146  -4.296  -1.324  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.858  -3.094  -0.604  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.925  -2.486   0.169  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.988  -3.128   1.546  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.096  -4.346   1.668  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.259  -2.642  -0.565  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.186  -2.195  -2.335  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.996  -3.980  -0.986  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.700  -1.435   0.280  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.581  -3.671  -0.498  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -4.997  -2.009  -0.095  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.891  -2.303   2.573  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.913  -2.811   3.934  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.117  -2.342   4.727  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.206  -2.900   4.603  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.784  -1.341   2.403  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.918  -3.889   3.901  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.016  -2.484   4.440  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.905  -1.317   5.546  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.948  -0.735   6.391  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.974   0.033   5.561  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.077   1.253   5.652  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.319   0.172   7.461  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -3.080   0.923   7.002  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.108   1.755   5.887  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.880   0.800   7.692  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.979   2.436   5.474  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.746   1.479   7.285  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.801   2.295   6.175  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.324   2.973   5.764  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.015  -0.934   5.584  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.454  -1.551   6.885  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -5.050   0.902   7.772  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -4.042  -0.433   8.312  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -4.032   1.864   5.339  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.838   0.159   8.561  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.024   3.075   4.605  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.175   1.368   7.836  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.474   3.724   6.344  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.695  -0.718   4.729  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.721  -0.197   3.810  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.191   0.986   3.007  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.930   1.919   2.673  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.044   0.166   4.524  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -8.935   1.235   5.606  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.270   1.920   5.859  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.433   3.171   5.001  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -10.342   2.881   3.544  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.504  -1.685   4.713  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.930  -0.992   3.108  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.744   0.518   3.783  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.443  -0.729   4.977  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -8.603   0.771   6.522  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.214   1.975   5.294  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.067   1.231   5.625  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.326   2.199   6.901  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.399   3.608   5.209  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.658   3.876   5.269  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.983   2.104   3.292  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.602   3.723   2.994  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -9.364   2.605   3.292  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.910   0.917   2.694  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.230   1.938   1.923  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.083   1.290   1.168  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.313   0.516   1.745  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.706   3.050   2.839  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -4.001   4.208   2.128  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.968   4.947   1.216  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.388   5.161   3.143  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.396   0.138   2.991  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.933   2.353   1.216  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.541   3.451   3.394  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.010   2.610   3.538  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.202   3.812   1.515  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.956   4.525   1.321  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.992   5.992   1.488  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.644   4.849   0.191  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.116   4.611   4.033  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.507   5.620   2.721  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -4.107   5.925   3.398  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.980   1.579  -0.114  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.930   1.001  -0.927  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.697   1.892  -0.930  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.787   3.111  -1.074  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.432   0.753  -2.347  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.919  -0.300  -2.419  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.628   2.188  -0.525  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.664   0.051  -0.482  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.672   1.699  -2.809  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.654   0.267  -2.917  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.551   1.269  -0.759  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.723   1.959  -0.726  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.669   1.280  -1.708  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.506   0.100  -1.999  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.286   1.910   0.706  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.512   2.745   0.941  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.758   2.437   0.431  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       2.674   3.888   1.648  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.629   3.350   0.814  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       3.997   4.242   1.553  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.557   0.288  -0.644  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.567   2.985  -1.022  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.525   2.252   1.389  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.533   0.886   0.945  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.975   1.657  -0.133  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       1.905   4.422   2.189  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.680   3.366   0.564  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.667   1.993  -2.239  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.606   1.375  -3.172  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.707   0.614  -2.451  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.355   1.144  -1.548  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.173   2.565  -3.930  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.031   3.511  -3.982  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.235   3.324  -2.722  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.184   3.244  -5.079  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.101   0.712  -3.861  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.481   2.258  -4.919  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.014   2.975  -3.390  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.381   4.530  -4.110  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.476   4.095  -2.004  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.176   3.331  -2.941  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.430   3.871  -5.767  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.910  -0.622  -2.861  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.934  -1.478  -2.282  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.078  -1.652  -3.273  1.00  0.00           C  
ATOM    172  O   CYS A  13       6.879  -2.142  -4.389  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.348  -2.846  -1.901  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.529  -2.901  -0.268  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.356  -0.974  -3.593  1.00  0.00           H  
ATOM    176  HA  CYS A  13       6.310  -0.993  -1.393  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       4.616  -3.130  -2.641  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.144  -3.577  -1.893  1.00  0.00           H  
ATOM    179  N   ALA A  14       8.270  -1.238  -2.868  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.448  -1.332  -3.721  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.827  -2.784  -3.991  1.00  0.00           C  
ATOM    182  O   ALA A  14       9.943  -3.585  -3.067  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.614  -0.588  -3.089  1.00  0.00           C  
ATOM    184  H   ALA A  14       8.362  -0.850  -1.974  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.215  -0.852  -4.660  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.288  -0.121  -2.171  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      10.970   0.170  -3.771  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      11.411  -1.285  -2.875  1.00  0.00           H  
ATOM    189  N   GLY A  15      10.020  -3.104  -5.265  1.00  0.00           N  
ATOM    190  CA  GLY A  15      10.393  -4.450  -5.655  1.00  0.00           C  
ATOM    191  C   GLY A  15       9.262  -5.442  -5.508  1.00  0.00           C  
ATOM    192  O   GLY A  15       9.496  -6.632  -5.318  1.00  0.00           O  
ATOM    193  H   GLY A  15       9.912  -2.417  -5.951  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      10.716  -4.440  -6.686  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      11.214  -4.770  -5.038  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       8.165  -4.748  -5.427  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.009  -5.587  -5.139  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.791  -5.118  -5.927  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.152  -5.909  -6.619  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.704  -5.569  -3.634  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.666  -6.602  -3.203  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.284  -6.651  -2.036  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.210  -7.440  -4.126  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.034  -3.813  -5.671  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.253  -6.593  -5.437  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.617  -5.766  -3.092  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.339  -4.590  -3.365  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.554  -7.359  -5.041  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.544  -8.102  -3.854  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.469  -3.840  -5.813  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.318  -3.304  -6.512  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.410  -2.556  -5.572  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.873  -1.936  -4.623  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.007  -3.254  -5.237  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.644  -2.635  -7.290  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.765  -4.118  -6.956  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.122  -2.624  -5.823  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.155  -1.956  -4.967  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.717  -2.882  -3.840  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.407  -4.051  -4.060  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.073  -1.454  -5.759  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.689  -2.569  -6.593  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -1.112  -0.841  -4.830  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.812  -3.144  -6.589  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.646  -1.098  -4.531  1.00  0.00           H  
ATOM     31  HB  VAL A   3       0.267  -0.683  -6.427  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.965  -3.390  -5.949  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.567  -2.197  -7.100  1.00  0.00           H  
ATOM     34 HG13 VAL A   3       0.030  -2.910  -7.324  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.212  -1.456  -3.947  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.796   0.151  -4.542  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.061  -0.784  -5.339  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.709  -2.350  -2.635  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.326  -3.126  -1.466  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.845  -2.466  -0.751  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.741  -1.328  -0.292  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.503  -3.245  -0.496  1.00  0.00           C  
ATOM     43  SG  CYS A   4       3.078  -3.735  -1.269  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.978  -1.411  -2.529  1.00  0.00           H  
ATOM     45  HA  CYS A   4       0.033  -4.110  -1.794  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.658  -2.293  -0.016  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.263  -3.984   0.254  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.950  -3.184  -0.645  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -3.130  -2.670   0.027  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.271  -3.326   1.392  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.364  -4.547   1.499  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.377  -2.922  -0.822  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.293  -2.194  -2.493  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.971  -4.086  -1.017  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -3.001  -1.608   0.161  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.519  -3.987  -0.934  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.236  -2.500  -0.321  1.00  0.00           H  
ATOM     58  N   GLY A   6      -3.261  -2.508   2.432  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -3.367  -3.022   3.785  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.724  -2.766   4.410  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.747  -3.258   3.929  1.00  0.00           O  
ATOM     62  H   GLY A   6      -3.165  -1.542   2.280  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -3.189  -4.087   3.767  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.609  -2.553   4.394  1.00  0.00           H  
ATOM     65  N   TYR A   7      -4.722  -1.992   5.491  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -5.935  -1.642   6.228  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.815  -0.663   5.450  1.00  0.00           C  
ATOM     68  O   TYR A   7      -7.117   0.430   5.921  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -5.565  -1.065   7.604  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -4.340  -0.165   7.601  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -4.268   0.957   6.782  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -3.255  -0.444   8.421  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -3.152   1.771   6.782  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -2.135   0.366   8.426  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -2.089   1.471   7.606  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -0.975   2.278   7.604  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.869  -1.642   5.808  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -6.494  -2.554   6.380  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -6.396  -0.485   7.976  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -5.374  -1.882   8.285  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -5.102   1.191   6.137  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -3.293  -1.312   9.064  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -3.116   2.637   6.138  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -1.302   0.131   9.073  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -1.012   2.877   8.355  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.207  -1.077   4.246  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.043  -0.272   3.355  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.262   0.928   2.836  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.812   2.005   2.621  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.335   0.184   4.049  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.232  -0.963   4.493  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.685  -1.810   3.314  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.571  -2.962   3.762  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -10.861  -3.881   4.696  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.906  -1.963   3.943  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.304  -0.895   2.510  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.075   0.766   4.921  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.895   0.806   3.367  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.686  -1.587   5.182  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.102  -0.555   4.986  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.241  -1.188   2.629  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -9.815  -2.210   2.816  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.440  -2.559   4.259  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -11.883  -3.519   2.890  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.315  -3.332   5.391  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -11.548  -4.475   5.203  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -10.211  -4.496   4.168  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.973   0.712   2.623  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.092   1.747   2.115  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.975   1.101   1.309  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.241   0.248   1.817  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.507   2.572   3.264  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.590   3.722   2.842  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.358   4.749   2.023  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.958   4.375   4.062  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.606  -0.174   2.804  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.667   2.391   1.467  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.326   2.984   3.835  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.943   1.910   3.904  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.796   3.332   2.223  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.114   4.250   1.437  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.828   5.459   2.687  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -3.677   5.269   1.365  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.575   3.610   4.721  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.150   5.019   3.748  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.702   4.960   4.582  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.860   1.494   0.056  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.841   0.945  -0.818  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.637   1.873  -0.889  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.781   3.089  -0.972  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.411   0.706  -2.218  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.941  -0.285  -2.236  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.479   2.167  -0.296  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.526  -0.002  -0.403  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.628   1.657  -2.677  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.674   0.186  -2.813  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.453   1.287  -0.857  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.785   2.047  -0.923  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.809   1.282  -1.747  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.860   0.053  -1.691  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.331   2.347   0.486  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.626   1.133   1.326  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.644   0.240   1.046  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       1.026   0.673   2.450  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.654  -0.711   1.961  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.684  -0.473   2.823  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.407   0.305  -0.793  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.570   2.981  -1.422  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       2.247   2.907   0.392  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.606   2.948   1.018  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.260   0.289   0.282  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.186   1.124   2.958  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.341  -1.544   1.999  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.628   1.990  -2.532  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.643   1.346  -3.374  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.790   0.756  -2.565  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.287   1.372  -1.622  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.146   2.481  -4.264  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.000   3.422  -4.326  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.303   3.351  -3.003  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.076   3.054  -5.330  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.208   0.573  -3.989  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.398   2.095  -5.240  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.017   2.937  -3.812  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.334   4.427  -4.571  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.696   4.100  -2.328  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.238   3.473  -3.129  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.113   3.750  -5.995  1.00  0.00           H  
ATOM    169  N   CYS A  13       5.198  -0.437  -2.948  1.00  0.00           N  
ATOM    170  CA  CYS A  13       6.287  -1.137  -2.294  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.419  -1.352  -3.293  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.199  -1.878  -4.389  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.801  -2.482  -1.748  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.406  -2.359  -0.580  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.750  -0.869  -3.713  1.00  0.00           H  
ATOM    176  HA  CYS A  13       6.642  -0.525  -1.478  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.483  -3.103  -2.571  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.617  -2.969  -1.235  1.00  0.00           H  
ATOM    179  N   ALA A  14       8.619  -0.929  -2.921  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.779  -1.062  -3.791  1.00  0.00           C  
ATOM    181  C   ALA A  14      10.121  -2.525  -4.042  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.322  -3.294  -3.104  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.973  -0.335  -3.191  1.00  0.00           C  
ATOM    184  H   ALA A  14       8.726  -0.510  -2.044  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.542  -0.593  -4.735  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.628   0.384  -2.461  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      11.512   0.179  -3.973  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      11.627  -1.049  -2.712  1.00  0.00           H  
ATOM    189  N   GLY A  15      10.185  -2.897  -5.315  1.00  0.00           N  
ATOM    190  CA  GLY A  15      10.506  -4.261  -5.686  1.00  0.00           C  
ATOM    191  C   GLY A  15       9.393  -5.230  -5.362  1.00  0.00           C  
ATOM    192  O   GLY A  15       9.641  -6.395  -5.063  1.00  0.00           O  
ATOM    193  H   GLY A  15      10.013  -2.235  -6.014  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      10.704  -4.299  -6.746  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      11.391  -4.562  -5.156  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       7.958  -4.811  -5.174  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.779  -5.619  -4.869  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.571  -5.154  -5.669  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.788  -5.966  -6.153  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.443  -5.571  -3.373  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.483  -6.252  -2.499  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.595  -5.762  -2.336  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.124  -7.391  -1.929  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.890  -3.835  -5.169  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.004  -6.638  -5.143  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       6.366  -4.542  -3.061  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.493  -6.060  -3.212  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.220  -7.729  -2.096  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.778  -7.850  -1.366  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.411  -3.844  -5.782  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.277  -3.301  -6.500  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.368  -2.535  -5.577  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.833  -1.887  -4.646  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.054  -3.239  -5.356  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.620  -2.644  -7.280  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.719  -4.113  -6.943  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.080  -2.613  -5.820  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.114  -1.926  -4.977  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.697  -2.834  -3.829  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.343  -3.993  -4.040  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.143  -1.498  -5.760  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.982  -0.525  -4.945  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.234  -0.893  -7.104  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.772  -3.154  -6.572  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.586  -1.040  -4.575  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.735  -2.380  -5.938  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.330   0.130  -4.385  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.599   0.062  -5.608  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.611  -1.076  -4.263  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       0.861  -1.585  -7.648  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.662  -0.696  -7.675  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.771   0.030  -6.946  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.748  -2.309  -2.621  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.382  -3.078  -1.442  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.816  -2.449  -0.745  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.758  -1.301  -0.304  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.555  -3.143  -0.463  1.00  0.00           C  
ATOM     43  SG  CYS A   4       3.140  -3.662  -1.200  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.043  -1.381  -2.519  1.00  0.00           H  
ATOM     45  HA  CYS A   4       0.124  -4.079  -1.758  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.703  -2.167  -0.029  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.315  -3.844   0.325  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.893  -3.205  -0.631  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -3.094  -2.728   0.027  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.229  -3.399   1.381  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.113  -4.618   1.491  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.325  -3.014  -0.834  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.257  -2.267  -2.495  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.877  -4.114  -0.982  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.998  -1.663   0.171  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.430  -4.081  -0.959  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.203  -2.623  -0.336  1.00  0.00           H  
ATOM     58  N   GLY A   6      -3.446  -2.602   2.409  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -3.567  -3.153   3.748  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.718  -2.563   4.542  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.866  -2.971   4.380  1.00  0.00           O  
ATOM     62  H   GLY A   6      -3.509  -1.634   2.259  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -3.714  -4.220   3.671  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.647  -2.966   4.282  1.00  0.00           H  
ATOM     65  N   TYR A   7      -4.393  -1.606   5.404  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -5.370  -0.929   6.260  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.287  -0.007   5.455  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.288   1.208   5.648  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.640  -0.143   7.363  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -3.317   0.463   6.922  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.245   1.337   5.842  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -2.137   0.145   7.582  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -2.041   1.874   5.434  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.926   0.682   7.182  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.883   1.545   6.106  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.320   2.075   5.699  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.460  -1.344   5.474  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.977  -1.691   6.725  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -5.274   0.664   7.700  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -4.441  -0.806   8.191  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -4.155   1.594   5.317  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -2.171  -0.532   8.423  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.009   2.552   4.593  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -0.021   0.423   7.709  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.636   2.697   6.362  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.037  -0.617   4.537  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.972   0.072   3.633  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.276   1.224   2.912  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.881   2.253   2.593  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.249   0.551   4.360  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.062   1.752   5.273  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.389   2.340   5.710  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.187   3.656   6.442  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -9.407   4.626   5.622  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.938  -1.593   4.448  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.263  -0.651   2.883  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.988   0.812   3.616  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.631  -0.266   4.954  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -8.513   1.441   6.149  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.500   2.510   4.742  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.002   2.513   4.836  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.884   1.643   6.369  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.153   4.082   6.666  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.656   3.464   7.362  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -8.823   4.117   4.925  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.052   5.264   5.115  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -8.785   5.192   6.230  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.995   1.026   2.653  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.175   2.003   1.967  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.065   1.276   1.225  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.389   0.413   1.795  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.588   3.005   2.966  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.717   4.109   2.361  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.536   4.998   1.436  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.069   4.934   3.462  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.586   0.182   2.929  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.796   2.525   1.254  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.406   3.472   3.495  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.988   2.459   3.680  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.930   3.655   1.775  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.563   4.665   1.432  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.489   6.019   1.785  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.136   4.941   0.434  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.954   4.324   4.346  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.099   5.277   3.133  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.694   5.784   3.690  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.885   1.609  -0.036  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.860   0.975  -0.840  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.641   1.882  -0.953  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.769   3.085  -1.169  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.401   0.638  -2.231  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.920  -0.368  -2.213  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.456   2.295  -0.440  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.571   0.058  -0.340  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.620   1.554  -2.759  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.650   0.085  -2.777  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.463   1.299  -0.808  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.780   2.050  -0.899  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.808   1.255  -1.695  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.884   0.033  -1.566  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.323   2.405   0.496  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.559   1.232   1.407  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.545   0.286   1.197  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       0.927   0.861   2.546  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.506  -0.612   2.163  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.535  -0.286   2.994  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.427   0.329  -0.642  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.568   2.964  -1.436  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       2.264   2.921   0.381  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.620   3.065   0.983  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.174   0.270   0.440  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.096   1.371   3.014  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.160  -1.464   2.260  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.593   1.931  -2.541  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.607   1.267  -3.369  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.770   0.709  -2.558  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.229   1.328  -1.599  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.095   2.377  -4.298  1.00  0.00           C  
HETATM  159  CG  HYP A  12       2.934   3.299  -4.394  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.244   3.269  -3.066  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.012   2.876  -5.377  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.174   0.473  -3.960  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.353   1.963  -5.262  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       4.957   2.864  -3.862  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.249   4.300  -4.681  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.628   4.048  -2.424  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.175   3.371  -3.191  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.047   3.537  -6.077  1.00  0.00           H  
ATOM    169  N   CYS A  13       5.234  -0.459  -2.960  1.00  0.00           N  
ATOM    170  CA  CYS A  13       6.345  -1.126  -2.307  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.437  -1.397  -3.337  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.170  -1.966  -4.402  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.878  -2.441  -1.677  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.464  -2.273  -0.532  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.816  -0.897  -3.738  1.00  0.00           H  
ATOM    176  HA  CYS A  13       6.730  -0.473  -1.538  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.581  -3.120  -2.463  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.697  -2.876  -1.126  1.00  0.00           H  
ATOM    179  N   ALA A  14       8.657  -0.974  -3.032  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.778  -1.162  -3.942  1.00  0.00           C  
ATOM    181  C   ALA A  14      10.075  -2.641  -4.161  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.358  -3.370  -3.216  1.00  0.00           O  
ATOM    183  CB  ALA A  14      11.013  -0.447  -3.414  1.00  0.00           C  
ATOM    184  H   ALA A  14       8.807  -0.518  -2.179  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.514  -0.715  -4.891  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.735   0.188  -2.586  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      11.446   0.154  -4.200  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      11.734  -1.178  -3.081  1.00  0.00           H  
ATOM    189  N   GLY A  15      10.013  -3.064  -5.419  1.00  0.00           N  
ATOM    190  CA  GLY A  15      10.280  -4.449  -5.762  1.00  0.00           C  
ATOM    191  C   GLY A  15       9.122  -5.378  -5.457  1.00  0.00           C  
ATOM    192  O   GLY A  15       9.278  -6.597  -5.484  1.00  0.00           O  
ATOM    193  H   GLY A  15       9.786  -2.426  -6.124  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      10.501  -4.507  -6.817  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      11.145  -4.779  -5.208  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       7.833  -1.329  -6.852  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.742  -2.539  -7.651  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.295  -2.992  -7.787  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.930  -3.662  -8.749  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.582  -3.656  -7.025  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.037  -4.114  -5.681  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.868  -3.313  -4.759  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.758  -5.403  -5.562  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.984  -1.408  -5.888  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.130  -2.311  -8.628  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.595  -4.505  -7.692  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.591  -3.301  -6.881  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.914  -5.984  -6.336  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.406  -5.723  -4.705  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.479  -2.631  -6.809  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.087  -3.015  -6.830  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.303  -2.309  -5.753  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.877  -1.838  -4.768  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.824  -2.105  -6.062  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.668  -2.766  -7.794  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.013  -4.081  -6.676  1.00  0.00           H  
ATOM     22  N   VAL A   3       1.996  -2.232  -5.939  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.130  -1.577  -4.973  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.695  -2.581  -3.918  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.295  -3.699  -4.242  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.123  -0.973  -5.641  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.826  -0.011  -4.697  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.235  -0.283  -6.950  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.602  -2.627  -6.742  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.689  -0.782  -4.500  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.805  -1.781  -5.861  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.354  -0.052  -3.725  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.754   0.993  -5.089  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.864  -0.289  -4.607  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       0.711  -0.992  -7.613  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.661   0.097  -7.414  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.913   0.534  -6.752  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.786  -2.184  -2.667  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.419  -3.051  -1.564  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.686  -2.403  -0.736  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.554  -1.268  -0.290  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.652  -3.327  -0.697  1.00  0.00           C  
ATOM     43  SG  CYS A   4       3.098  -3.931  -1.638  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.119  -1.284  -2.473  1.00  0.00           H  
ATOM     45  HA  CYS A   4       0.055  -3.983  -1.973  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.941  -2.415  -0.199  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.404  -4.074   0.043  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.775  -3.120  -0.533  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.890  -2.602   0.233  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.887  -3.224   1.616  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.793  -4.443   1.753  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.211  -2.906  -0.480  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.221  -2.456  -2.248  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.834  -4.017  -0.905  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.770  -1.532   0.324  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.412  -3.964  -0.410  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.006  -2.359   0.004  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.967  -2.391   2.636  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.950  -2.907   3.993  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.808  -2.122   4.967  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.880  -2.578   5.359  1.00  0.00           O  
ATOM     62  H   GLY A   6      -3.022  -1.425   2.463  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -3.302  -3.927   3.977  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.931  -2.901   4.349  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.329  -0.954   5.374  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.045  -0.110   6.334  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.252   0.599   5.713  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.390   1.817   5.818  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.084   0.904   6.975  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.083   1.535   6.021  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.493   2.199   4.870  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -0.720   1.474   6.287  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.577   2.779   4.014  1.00  0.00           C  
ATOM     74  CE2 TYR A   7       0.201   2.055   5.437  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.232   2.705   4.302  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.684   3.288   3.455  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.461  -0.656   5.035  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.411  -0.762   7.113  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -3.662   1.703   7.412  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -2.526   0.408   7.757  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.549   2.256   4.646  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -0.383   0.964   7.177  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.916   3.287   3.124  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       1.256   1.996   5.664  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.848   4.190   3.744  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.124  -0.182   5.073  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.336   0.331   4.426  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.976   1.288   3.287  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.810   2.042   2.789  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.239   1.031   5.455  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.663   1.274   4.974  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.454   2.115   5.966  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.561   1.434   7.320  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.296   2.275   8.306  1.00  0.00           N  
ATOM     95  H   LYS A   8      -5.946  -1.150   5.039  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.870  -0.512   4.011  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.285   0.423   6.346  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -7.801   1.986   5.706  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.629   1.791   4.027  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -10.156   0.322   4.849  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -9.956   3.065   6.091  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.447   2.275   5.573  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.086   0.499   7.198  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.566   1.242   7.695  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.829   3.198   8.403  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.273   2.427   7.987  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.311   1.807   9.235  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.720   1.241   2.881  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.221   2.080   1.812  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.078   1.367   1.112  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.286   0.667   1.753  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.753   3.431   2.364  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -4.262   4.434   1.316  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -5.395   4.836   0.385  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.665   5.659   1.991  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.107   0.616   3.316  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -6.023   2.239   1.107  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.576   3.880   2.901  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.948   3.250   3.060  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.490   3.971   0.719  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -6.300   4.326   0.679  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.547   5.903   0.443  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -5.143   4.563  -0.630  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.994   5.345   2.778  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -3.119   6.240   1.264  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -4.457   6.260   2.411  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.999   1.529  -0.193  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.953   0.894  -0.967  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.755   1.826  -1.111  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.905   3.025  -1.346  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.480   0.486  -2.341  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.966  -0.568  -2.277  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.662   2.088  -0.650  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.643   0.006  -0.428  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.726   1.372  -2.903  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.710  -0.064  -2.864  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.573   1.265  -0.957  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.667   2.012  -1.054  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.751   1.110  -1.628  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.890  -0.032  -1.203  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.075   2.512   0.340  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.397   3.218   0.387  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.634   4.426  -0.236  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       3.563   2.871   0.987  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       3.887   4.789  -0.021  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       4.469   3.867   0.718  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.528   0.298  -0.761  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.511   2.853  -1.710  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.324   3.201   0.697  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.124   1.668   1.013  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       1.979   4.946  -0.745  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.742   1.979   1.571  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.354   5.692  -0.390  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.535   1.601  -2.601  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.601   0.792  -3.198  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.637   0.380  -2.167  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.103   1.211  -1.387  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.210   1.724  -4.234  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.064   2.562  -4.665  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.154   2.726  -3.481  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.331   1.944  -5.698  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.206  -0.089  -3.684  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.612   1.148  -5.054  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       4.993   2.316  -3.777  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.408   3.511  -5.063  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.333   3.674  -2.996  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.121   2.645  -3.784  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.496   2.461  -6.493  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.977  -0.897  -2.163  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.951  -1.427  -1.215  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.339  -0.854  -1.473  1.00  0.00           C  
ATOM    172  O   CYS A  13       8.020  -0.422  -0.546  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.981  -2.959  -1.271  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.644  -3.775  -0.329  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.555  -1.503  -2.813  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.636  -1.124  -0.231  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.895  -3.274  -2.300  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.923  -3.304  -0.872  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.748  -0.837  -2.735  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.053  -0.303  -3.103  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.085   0.084  -4.574  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.087  -0.098  -5.260  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.151  -1.313  -2.791  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.158  -1.189  -3.430  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.226   0.580  -2.511  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      11.070  -0.790  -2.574  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.863  -1.905  -1.935  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.299  -1.960  -3.643  1.00  0.00           H  
ATOM    189  N   GLY A  15       7.970   0.624  -5.049  1.00  0.00           N  
ATOM    190  CA  GLY A  15       7.865   1.044  -6.435  1.00  0.00           C  
ATOM    191  C   GLY A  15       7.737  -0.125  -7.391  1.00  0.00           C  
ATOM    192  O   GLY A  15       7.561   0.062  -8.592  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.213   0.739  -4.449  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       6.997   1.678  -6.543  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       8.745   1.612  -6.696  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       8.351  -4.523  -5.542  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.266  -5.466  -5.297  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.018  -5.079  -6.082  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.481  -5.874  -6.848  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.934  -5.535  -3.802  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.831  -6.533  -3.496  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.963  -7.725  -3.765  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.734  -6.056  -2.926  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.144  -3.598  -5.770  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.597  -6.437  -5.628  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.821  -5.828  -3.258  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.617  -4.559  -3.466  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.690  -5.097  -2.732  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.011  -6.683  -2.725  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.556  -3.855  -5.880  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.368  -3.392  -6.565  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.458  -2.635  -5.633  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.922  -1.987  -4.702  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.018  -3.260  -5.250  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.650  -2.746  -7.379  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.834  -4.243  -6.958  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.168  -2.731  -5.865  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.200  -2.058  -5.016  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.793  -2.957  -3.855  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.549  -4.150  -4.029  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.049  -1.605  -5.806  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.668  -2.764  -6.575  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -1.076  -0.958  -4.886  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.860  -3.276  -6.615  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.679  -1.176  -4.613  1.00  0.00           H  
ATOM     31  HB  VAL A   3       0.268  -0.862  -6.518  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.374  -3.696  -6.117  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.744  -2.676  -6.554  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -0.325  -2.741  -7.599  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -0.678  -0.905  -3.883  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.299   0.038  -5.239  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.979  -1.550  -4.884  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.735  -2.375  -2.674  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.371  -3.111  -1.476  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.825  -2.449  -0.805  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.768  -1.280  -0.439  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.548  -3.154  -0.499  1.00  0.00           C  
ATOM     43  SG  CYS A   4       3.120  -3.733  -1.226  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.948  -1.418  -2.605  1.00  0.00           H  
ATOM     45  HA  CYS A   4       0.106  -4.117  -1.763  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.714  -2.161  -0.110  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.301  -3.816   0.319  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.903  -3.193  -0.640  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -3.097  -2.662  -0.007  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.306  -3.312   1.351  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.386  -4.534   1.461  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.317  -2.879  -0.903  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.165  -2.126  -2.559  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.897  -4.122  -0.941  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.951  -1.601   0.135  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.472  -3.939  -1.038  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.187  -2.451  -0.426  1.00  0.00           H  
ATOM     58  N   GLY A   6      -3.371  -2.487   2.384  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -3.548  -2.989   3.732  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.948  -2.759   4.272  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.932  -3.246   3.710  1.00  0.00           O  
ATOM     62  H   GLY A   6      -3.281  -1.520   2.228  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -3.345  -4.050   3.737  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.842  -2.497   4.382  1.00  0.00           H  
ATOM     65  N   TYR A   7      -5.025  -2.016   5.370  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -6.291  -1.698   6.033  1.00  0.00           C  
ATOM     67  C   TYR A   7      -7.125  -0.696   5.232  1.00  0.00           C  
ATOM     68  O   TYR A   7      -7.459   0.380   5.718  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -6.026  -1.174   7.453  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -4.827  -0.248   7.576  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -4.712   0.901   6.799  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -3.806  -0.531   8.475  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -3.618   1.736   6.914  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -2.709   0.300   8.597  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -2.619   1.431   7.815  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -1.528   2.261   7.931  1.00  0.00           O  
ATOM     77  H   TYR A   7      -4.200  -1.667   5.755  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -6.851  -2.618   6.108  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -6.895  -0.629   7.792  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -5.862  -2.015   8.111  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -5.495   1.136   6.094  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -3.877  -1.419   9.086  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -3.549   2.621   6.301  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -1.926   0.062   9.302  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -1.752   3.009   8.489  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.442  -1.074   3.997  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.228  -0.244   3.080  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.419   0.965   2.631  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.951   2.054   2.430  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.556   0.199   3.715  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.477  -0.956   4.087  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.868  -1.776   2.868  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.785  -2.930   3.243  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.135  -3.870   4.201  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.120  -1.951   3.686  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.447  -0.846   2.209  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.340   0.760   4.612  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.079   0.837   3.019  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.966  -1.597   4.790  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.371  -0.556   4.544  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.381  -1.137   2.165  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -9.974  -2.172   2.410  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.678  -2.531   3.698  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.048  -3.470   2.345  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.674  -3.338   4.965  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -11.845  -4.506   4.615  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -10.419  -4.442   3.711  1.00  0.00           H  
ATOM    108  N   LEU A   9      -6.128   0.744   2.458  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.214   1.780   2.016  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.083   1.135   1.235  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.426   0.215   1.727  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.658   2.558   3.214  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.712   3.709   2.864  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.438   4.775   2.059  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.115   4.308   4.129  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.777  -0.153   2.623  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.755   2.455   1.369  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.491   2.960   3.771  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.125   1.865   3.848  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.902   3.329   2.260  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.423   4.932   2.473  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -3.880   5.700   2.099  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.527   4.453   1.032  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.855   3.515   4.815  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.229   4.871   3.876  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.837   4.963   4.593  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.874   1.591   0.015  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.834   1.031  -0.827  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.605   1.931  -0.857  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.706   3.149  -0.998  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.360   0.796  -2.243  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.866  -0.233  -2.313  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.439   2.312  -0.335  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.550   0.079  -0.401  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.589   1.748  -2.697  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.597   0.302  -2.826  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.449   1.312  -0.727  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.821   2.013  -0.741  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.793   1.264  -1.642  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.891   0.042  -1.566  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.388   2.111   0.683  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.749   2.742   0.761  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.992   4.061   0.436  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       3.946   2.221   1.124  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.277   4.321   0.594  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       4.876   3.224   1.011  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.445   0.331  -0.621  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.660   3.005  -1.134  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.717   2.701   1.287  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.459   1.116   1.101  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.320   4.712   0.141  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       4.132   1.204   1.443  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       4.755   5.273   0.413  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.521   1.977  -2.510  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.478   1.331  -3.407  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.710   0.830  -2.674  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.340   1.567  -1.913  1.00  0.00           O  
HETATM  158  CB  HYP A  12       3.841   2.437  -4.385  1.00  0.00           C  
HETATM  159  CG  HYP A  12       2.595   3.240  -4.476  1.00  0.00           C  
HETATM  160  CD  HYP A  12       1.925   3.180  -3.135  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       1.703   2.712  -5.436  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.021   0.510  -3.942  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.109   2.010  -5.340  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       4.665   3.015  -3.993  1.00  0.00           H  
HETATM  165  HG  HYP A  12       2.813   4.255  -4.791  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.150   4.066  -2.560  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       0.857   3.064  -3.251  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       1.852   3.213  -6.243  1.00  0.00           H  
ATOM    169  N   CYS A  13       5.042  -0.419  -2.921  1.00  0.00           N  
ATOM    170  CA  CYS A  13       6.197  -1.053  -2.314  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.309  -1.181  -3.347  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.106  -1.758  -4.422  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.821  -2.435  -1.772  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.499  -2.419  -0.514  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.491  -0.940  -3.548  1.00  0.00           H  
ATOM    176  HA  CYS A  13       6.537  -0.429  -1.501  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.483  -3.053  -2.591  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.694  -2.887  -1.325  1.00  0.00           H  
ATOM    179  N   ALA A  14       8.473  -0.633  -3.028  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.611  -0.678  -3.934  1.00  0.00           C  
ATOM    181  C   ALA A  14      10.088  -2.109  -4.151  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.351  -2.835  -3.195  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.744   0.185  -3.399  1.00  0.00           C  
ATOM    184  H   ALA A  14       8.568  -0.184  -2.165  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.296  -0.268  -4.883  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      11.470  -0.442  -2.902  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      10.348   0.903  -2.696  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      11.217   0.704  -4.219  1.00  0.00           H  
ATOM    189  N   GLY A  15      10.199  -2.498  -5.415  1.00  0.00           N  
ATOM    190  CA  GLY A  15      10.651  -3.833  -5.755  1.00  0.00           C  
ATOM    191  C   GLY A  15       9.615  -4.899  -5.468  1.00  0.00           C  
ATOM    192  O   GLY A  15       9.960  -6.047  -5.195  1.00  0.00           O  
ATOM    193  H   GLY A  15       9.974  -1.870  -6.128  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      10.898  -3.863  -6.804  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      11.536  -4.051  -5.183  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       8.088  -2.355  -6.419  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.750  -3.585  -7.117  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.294  -3.556  -7.560  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.926  -4.142  -8.575  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.997  -4.800  -6.212  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.114  -4.794  -4.976  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.130  -3.844  -4.191  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.335  -5.849  -4.796  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.996  -2.321  -5.447  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.381  -3.656  -7.987  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.796  -5.702  -6.770  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.030  -4.799  -5.895  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.369  -6.569  -5.460  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.753  -5.866  -4.006  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.474  -2.869  -6.781  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.069  -2.761  -7.087  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.324  -2.043  -5.990  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.934  -1.335  -5.183  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.828  -2.427  -5.985  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.949  -2.215  -8.013  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.654  -3.751  -7.204  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.017  -2.229  -5.944  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.193  -1.599  -4.928  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.692  -2.640  -3.936  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.272  -3.729  -4.324  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.014  -0.862  -5.548  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.729  -0.019  -4.505  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.422  -0.002  -6.726  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.594  -2.815  -6.605  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.802  -0.877  -4.403  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.708  -1.605  -5.911  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.738  -0.546  -3.562  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.214   0.922  -4.387  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.745   0.163  -4.823  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.382  -0.342  -7.085  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.307  -0.078  -7.518  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.502   1.028  -6.409  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.735  -2.295  -2.664  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.282  -3.184  -1.608  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.786  -2.486  -0.781  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.631  -1.326  -0.407  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.455  -3.606  -0.713  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.643  -4.752  -1.498  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.072  -1.406  -2.423  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.147  -4.061  -2.071  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.999  -2.726  -0.416  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.064  -4.093   0.168  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.872  -3.183  -0.505  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.960  -2.614   0.267  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.941  -3.164   1.686  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.047  -4.370   1.898  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.299  -2.911  -0.408  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.357  -2.441  -2.172  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.947  -4.101  -0.832  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.813  -1.545   0.307  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.500  -3.969  -0.344  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.082  -2.369   0.103  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.785  -2.268   2.647  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.736  -2.663   4.040  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.053  -2.447   4.758  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.060  -3.073   4.430  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.693  -1.321   2.403  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.478  -3.710   4.096  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.970  -2.087   4.538  1.00  0.00           H  
ATOM     65  N   TYR A   7      -4.033  -1.554   5.741  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -5.210  -1.221   6.545  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.233  -0.406   5.751  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.572   0.717   6.120  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.784  -0.471   7.818  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -3.654   0.525   7.616  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.741   1.545   6.675  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -2.492   0.436   8.374  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -2.708   2.444   6.496  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -1.454   1.333   8.200  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -1.567   2.333   7.260  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -0.536   3.227   7.082  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.195  -1.099   5.938  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.674  -2.153   6.836  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -5.633   0.073   8.204  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -4.464  -1.191   8.557  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -4.637   1.630   6.076  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -2.404  -0.350   9.109  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.798   3.229   5.758  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -0.560   1.245   8.800  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -0.652   3.972   7.677  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.707  -0.993   4.657  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.688  -0.362   3.771  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.070   0.826   3.046  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.742   1.814   2.755  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.936   0.083   4.545  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.728  -1.063   5.153  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.884  -0.550   5.998  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.838   0.307   5.179  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.920   0.890   6.021  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.373  -1.892   4.432  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.980  -1.097   3.036  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.630   0.742   5.345  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.586   0.624   3.874  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.121  -1.679   4.358  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.071  -1.652   5.777  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.428  -1.394   6.397  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.488   0.042   6.810  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.279   1.109   4.722  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.282  -0.306   4.411  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -13.260   0.186   6.705  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.562   1.719   6.538  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.716   1.188   5.422  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.788   0.706   2.746  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.059   1.746   2.044  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.940   1.115   1.232  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.122   0.363   1.767  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.483   2.764   3.036  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.726   3.935   2.405  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.657   4.774   1.541  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.081   4.793   3.483  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.317  -0.113   2.999  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.743   2.246   1.376  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.299   3.163   3.621  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.808   2.245   3.700  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.942   3.547   1.770  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.550   5.013   2.100  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.156   5.685   1.254  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.924   4.216   0.655  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.589   4.155   4.204  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.354   5.451   3.031  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.839   5.379   3.979  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.917   1.403  -0.056  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.901   0.847  -0.932  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.745   1.824  -1.103  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.944   3.026  -1.277  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.505   0.480  -2.286  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.026  -0.522  -2.164  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.599   1.996  -0.430  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.524  -0.052  -0.464  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.744   1.383  -2.822  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.783  -0.088  -2.851  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.539   1.295  -1.036  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.670   2.088  -1.166  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.767   1.220  -1.767  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.812   0.022  -1.492  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.098   2.604   0.218  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.299   3.504   0.202  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.288   4.771  -0.347  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       3.557   3.310   0.671  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       3.483   5.314  -0.217  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       4.270   4.451   0.398  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.453   0.323  -0.882  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.468   2.922  -1.820  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.282   3.158   0.653  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.327   1.758   0.851  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       1.514   5.209  -0.760  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.927   2.425   1.168  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.770   6.299  -0.554  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.663   1.796  -2.588  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.747   1.015  -3.183  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.589   0.342  -2.114  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.033   0.987  -1.166  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.543   2.062  -3.939  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.499   3.008  -4.410  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.381   2.997  -3.401  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.964   2.610  -5.655  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.371   0.269  -3.872  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.065   1.603  -4.763  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.248   2.539  -3.270  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.914   3.996  -4.562  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.413   3.890  -2.793  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.425   2.911  -3.896  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.260   3.264  -6.296  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.756  -0.957  -2.260  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.498  -1.757  -1.295  1.00  0.00           C  
ATOM    171  C   CYS A  13       6.982  -1.403  -1.296  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.540  -1.046  -0.260  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.298  -3.240  -1.610  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.830  -3.569  -2.645  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.340  -1.401  -3.030  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.095  -1.552  -0.318  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       6.165  -3.611  -2.137  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.181  -3.785  -0.686  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.611  -1.503  -2.458  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.031  -1.194  -2.589  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.418  -1.020  -4.052  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.449  -1.514  -4.498  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.876  -2.287  -1.945  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.110  -1.796  -3.244  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.219  -0.268  -2.066  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.240  -2.958  -2.709  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.274  -2.838  -1.239  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.713  -1.839  -1.431  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.576  -0.312  -4.793  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.839  -0.075  -6.203  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.525  -1.283  -7.062  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.672  -1.245  -8.281  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.771   0.054  -4.381  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       8.235   0.756  -6.535  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.881   0.179  -6.326  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       7.921  -0.778  -7.404  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.199  -1.023  -8.640  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.047  -1.989  -8.399  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.719  -2.825  -9.236  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.149  -1.583  -9.696  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.642  -1.419 -11.125  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.249  -1.921 -12.067  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.541  -0.700 -11.304  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.456  -1.496  -7.002  1.00  0.00           H  
ATOM     10  HA  ASN A   1       6.803  -0.082  -8.978  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.093  -1.075  -9.612  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.295  -2.635  -9.507  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.109  -0.310 -10.518  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.205  -0.592 -12.216  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.430  -1.852  -7.245  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.309  -2.696  -6.896  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.495  -2.098  -5.785  1.00  0.00           C  
ATOM     18  O   GLY A   2       4.042  -1.559  -4.823  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.736  -1.160  -6.625  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.679  -2.817  -7.764  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.663  -3.661  -6.585  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.193  -2.186  -5.929  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.267  -1.643  -4.947  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.797  -2.720  -3.977  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.612  -3.879  -4.347  1.00  0.00           O  
ATOM     26  CB  VAL A   3       0.052  -0.969  -5.630  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.709  -1.960  -6.503  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -0.874  -0.330  -4.605  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.840  -2.630  -6.726  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.796  -0.885  -4.387  1.00  0.00           H  
ATOM     31  HB  VAL A   3       0.429  -0.187  -6.268  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.881  -2.869  -5.947  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.656  -1.529  -6.791  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -0.129  -2.179  -7.386  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -0.299  -0.015  -3.748  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.363   0.527  -5.046  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.619  -1.049  -4.294  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.616  -2.320  -2.734  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.171  -3.219  -1.685  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.862  -2.518  -0.808  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.691  -1.355  -0.438  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.365  -3.666  -0.838  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.313  -2.284  -0.119  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.792  -1.378  -2.509  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.283  -4.082  -2.148  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.011  -4.282  -0.023  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       2.039  -4.244  -1.453  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.934  -3.217  -0.482  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.982  -2.654   0.348  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.877  -3.226   1.751  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.911  -4.441   1.938  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.355  -2.953  -0.256  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.527  -2.419  -1.993  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.025  -4.135  -0.801  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.837  -1.585   0.391  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.533  -4.017  -0.221  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.114  -2.446   0.322  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.716  -2.350   2.727  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.575  -2.795   4.100  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.667  -2.281   5.015  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.774  -2.814   5.036  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.672  -1.394   2.509  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.591  -3.875   4.116  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.619  -2.458   4.475  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.336  -1.252   5.786  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.257  -0.639   6.745  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.389   0.141   6.066  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.596   1.321   6.358  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.474   0.270   7.706  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.349   1.051   7.048  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.588   1.892   5.966  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.044   0.944   7.514  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.561   2.598   5.369  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.013   1.648   6.922  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.276   2.473   5.851  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.749   3.173   5.255  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.429  -0.894   5.719  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.698  -1.440   7.322  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.154   0.984   8.146  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.043  -0.335   8.489  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.595   1.990   5.589  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -0.840   0.296   8.354  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.768   3.245   4.529  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.994   1.550   7.300  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.979   3.929   5.803  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.109  -0.542   5.174  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.241   0.017   4.413  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.758   1.072   3.415  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.543   1.834   2.854  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.333   0.575   5.358  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -8.283   2.083   5.593  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -9.163   2.504   6.760  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -8.591   2.025   8.082  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -7.202   2.520   8.293  1.00  0.00           N  
ATOM     95  H   LYS A   8      -5.864  -1.486   5.016  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.667  -0.800   3.847  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.299   0.337   4.941  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -8.242   0.084   6.316  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -7.265   2.370   5.804  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.621   2.588   4.699  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -9.232   3.581   6.775  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.148   2.080   6.626  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -9.219   2.385   8.884  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -8.585   0.945   8.088  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -7.187   3.558   8.275  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -6.840   2.193   9.210  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -6.576   2.160   7.536  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.457   1.084   3.176  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.864   2.018   2.239  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.807   1.312   1.405  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.946   0.603   1.939  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.245   3.205   2.985  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.618   4.283   2.097  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.677   4.944   1.228  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.900   5.319   2.948  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.883   0.438   3.633  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.644   2.378   1.586  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.015   3.665   3.585  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.478   2.825   3.646  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.890   3.822   1.444  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.435   5.386   1.858  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.217   5.714   0.624  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -5.129   4.205   0.585  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.104   5.133   3.992  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.835   5.254   2.773  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.248   6.306   2.683  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.882   1.501   0.101  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.942   0.887  -0.816  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.792   1.844  -1.103  1.00  0.00           C  
ATOM    130  O   CYS A  10      -2.004   3.031  -1.338  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.651   0.497  -2.113  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.162  -0.495  -1.860  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.595   2.071  -0.259  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.551  -0.002  -0.343  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.932   1.394  -2.645  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.975  -0.083  -2.725  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.576   1.325  -1.076  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.614   2.126  -1.329  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.697   1.247  -1.939  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.603   0.029  -1.870  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.120   2.783  -0.031  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.572   1.818   1.032  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.739   1.078   0.947  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       1.000   1.472   2.211  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.860   0.325   2.024  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.820   0.545   2.806  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.471   0.364  -0.878  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.350   2.897  -2.038  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.955   3.424  -0.266  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.324   3.385   0.387  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.385   1.100   0.204  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.072   1.856   2.609  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.673  -0.356   2.230  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.738   1.840  -2.535  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.822   1.051  -3.127  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.632   0.315  -2.069  1.00  0.00           C  
HETATM  157  O   HYP A  12       4.911   0.860  -1.001  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.673   2.102  -3.830  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.681   3.128  -4.242  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.616   3.164  -3.185  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       3.070   2.793  -5.468  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.445   0.342  -3.852  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.169   1.663  -4.681  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.402   2.501  -3.138  1.00  0.00           H  
HETATM  165  HG  HYP A  12       4.158   4.093  -4.391  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.810   3.960  -2.480  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.641   3.286  -3.635  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.294   3.500  -6.081  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.991  -0.924  -2.367  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.768  -1.739  -1.438  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.167  -2.000  -1.976  1.00  0.00           C  
ATOM    172  O   CYS A  13       8.160  -1.694  -1.322  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.063  -3.071  -1.159  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.095  -3.105   0.387  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.725  -1.301  -3.236  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.853  -1.190  -0.515  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       4.385  -3.286  -1.971  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.804  -3.854  -1.099  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.246  -2.565  -3.173  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.538  -2.865  -3.779  1.00  0.00           C  
ATOM    181  C   ALA A  14       8.905  -1.831  -4.829  1.00  0.00           C  
ATOM    182  O   ALA A  14       9.602  -2.126  -5.798  1.00  0.00           O  
ATOM    183  CB  ALA A  14       8.532  -4.263  -4.376  1.00  0.00           C  
ATOM    184  H   ALA A  14       6.425  -2.788  -3.653  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.277  -2.831  -2.998  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       9.153  -4.280  -5.259  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       7.523  -4.540  -4.639  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       8.920  -4.966  -3.651  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.426  -0.617  -4.619  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.690   0.481  -5.528  1.00  0.00           C  
ATOM    191  C   GLY A  15       7.884   0.386  -6.800  1.00  0.00           C  
ATOM    192  O   GLY A  15       7.241   1.346  -7.218  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.883  -0.468  -3.831  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       8.448   1.404  -5.036  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.741   0.485  -5.779  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       8.184  -1.297  -6.275  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.007  -2.393  -7.216  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.548  -2.529  -7.632  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.241  -2.649  -8.814  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.517  -3.715  -6.620  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.293  -3.824  -5.119  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.188  -3.611  -4.617  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.347  -4.156  -4.391  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.458  -1.066  -5.669  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.591  -2.160  -8.090  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.004  -4.536  -7.098  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.577  -3.801  -6.814  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.200  -4.306  -4.851  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.235  -4.235  -3.422  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.651  -2.499  -6.659  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.239  -2.613  -6.951  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.395  -1.952  -5.889  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.924  -1.259  -5.016  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.948  -2.400  -5.732  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.038  -2.144  -7.905  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.974  -3.659  -7.012  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.088  -2.164  -5.954  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.172  -1.583  -4.985  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.659  -2.650  -4.028  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.279  -3.744  -4.446  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.028  -0.899  -5.671  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.846  -0.101  -4.666  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.436  -0.006  -6.814  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.730  -2.730  -6.668  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.713  -0.837  -4.420  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.661  -1.669  -6.079  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.186   0.354  -3.943  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.402   0.667  -5.181  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.534  -0.763  -4.158  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.502  -0.119  -6.948  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.073  -0.291  -7.723  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.209   1.024  -6.581  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.647  -2.318  -2.754  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.181  -3.223  -1.718  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.811  -2.502  -0.812  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.603  -1.343  -0.451  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.361  -3.748  -0.888  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.448  -4.926  -1.764  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.959  -1.423  -2.498  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.317  -4.054  -2.195  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.970  -2.912  -0.579  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       0.978  -4.248  -0.010  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.885  -3.180  -0.452  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.898  -2.593   0.404  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.746  -3.136   1.815  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.771  -4.345   2.031  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.292  -2.899  -0.144  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.486  -2.517  -1.919  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.003  -4.097  -0.765  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.747  -1.523   0.419  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.502  -3.951  -0.011  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.022  -2.319   0.399  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.556  -2.236   2.764  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.369  -2.643   4.144  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.471  -2.162   5.067  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.548  -2.751   5.120  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.523  -1.286   2.520  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.333  -3.722   4.184  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.427  -2.253   4.496  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.182  -1.092   5.800  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.122  -0.499   6.756  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.294   0.204   6.065  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.547   1.386   6.295  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.376   0.474   7.684  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.303   1.304   6.997  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.595   2.100   5.894  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -0.991   1.289   7.459  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.616   2.853   5.274  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.008   2.039   6.844  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.325   2.819   5.753  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.654   3.568   5.136  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.301  -0.686   5.705  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.518  -1.304   7.356  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.089   1.158   8.119  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -2.902  -0.089   8.474  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.609   2.126   5.521  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -0.746   0.677   8.314  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.865   3.463   4.420  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       1.005   2.013   7.220  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.765   4.399   5.612  1.00  0.00           H  
ATOM     86  N   LYS A   8      -5.999  -0.545   5.219  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.151  -0.038   4.473  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.710   1.051   3.496  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.478   1.939   3.132  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.226   0.493   5.434  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.595   0.681   4.795  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.565   1.367   5.745  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.771   0.562   7.017  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.676   1.257   7.971  1.00  0.00           N  
ATOM     95  H   LYS A   8      -5.727  -1.482   5.093  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.562  -0.862   3.908  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.331  -0.201   6.254  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -7.902   1.447   5.824  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.487   1.288   3.908  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.992  -0.287   4.526  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.170   2.338   6.008  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.517   1.488   5.247  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.204  -0.394   6.757  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.813   0.406   7.490  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.621   2.286   7.831  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.659   0.950   7.821  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.401   1.038   8.951  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.462   0.960   3.069  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.900   1.913   2.133  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.818   1.239   1.304  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.931   0.570   1.844  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.322   3.124   2.874  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.748   4.225   1.979  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.837   4.836   1.110  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.073   5.297   2.823  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.903   0.225   3.391  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.691   2.244   1.476  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.106   3.554   3.479  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.536   2.775   3.528  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.002   3.796   1.326  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.777   4.809   1.640  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.582   5.859   0.880  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.924   4.272   0.194  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.440   4.829   3.561  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.475   5.932   2.186  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.827   5.891   3.318  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.901   1.405  -0.003  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.934   0.811  -0.904  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.804   1.795  -1.183  1.00  0.00           C  
ATOM    130  O   CYS A  10      -2.042   2.973  -1.441  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.615   0.387  -2.204  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.134  -0.592  -1.949  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.633   1.941  -0.373  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.523  -0.062  -0.417  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.877   1.266  -2.770  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.928  -0.214  -2.780  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.580   1.304  -1.118  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.600   2.125  -1.355  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.719   1.254  -1.910  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.630   0.031  -1.833  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.046   2.833  -0.058  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.407   1.921   1.089  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       1.783   2.396   2.330  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       1.452   0.567   1.186  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.042   1.379   3.132  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.847   0.259   2.463  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.460   0.349  -0.903  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.342   2.869  -2.094  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.913   3.438  -0.274  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.246   3.479   0.275  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       1.843   3.339   2.590  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       1.217  -0.139   0.401  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       2.359   1.452   4.161  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.787   1.854  -2.465  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.902   1.070  -2.999  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.502   0.166  -1.936  1.00  0.00           C  
HETATM  157  O   HYP A  12       4.773   0.605  -0.818  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.898   2.135  -3.428  1.00  0.00           C  
HETATM  159  CG  HYP A  12       4.041   3.275  -3.844  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.776   3.219  -3.032  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       3.694   3.188  -5.208  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.601   0.480  -3.853  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.495   1.767  -4.249  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.536   2.394  -2.593  1.00  0.00           H  
HETATM  165  HG  HYP A  12       4.570   4.213  -3.726  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.799   3.962  -2.247  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.913   3.366  -3.666  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.719   4.087  -5.549  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.676  -1.096  -2.284  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.217  -2.083  -1.357  1.00  0.00           C  
ATOM    171  C   CYS A  13       6.661  -1.756  -1.001  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.016  -1.667   0.173  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.129  -3.481  -1.971  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.616  -3.761  -2.947  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.414  -1.378  -3.189  1.00  0.00           H  
ATOM    176  HA  CYS A  13       4.622  -2.056  -0.459  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.975  -3.633  -2.624  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.153  -4.217  -1.181  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.484  -1.573  -2.027  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.892  -1.249  -1.840  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.523  -0.834  -3.161  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.608  -1.289  -3.513  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.642  -2.437  -1.245  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.131  -1.657  -2.934  1.00  0.00           H  
ATOM    185  HA  ALA A  14       8.957  -0.425  -1.144  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.691  -2.197  -1.163  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.246  -2.659  -0.264  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       9.519  -3.297  -1.886  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.828   0.028  -3.894  1.00  0.00           N  
ATOM    190  CA  GLY A  15       9.332   0.488  -5.174  1.00  0.00           C  
ATOM    191  C   GLY A  15       9.306  -0.607  -6.212  1.00  0.00           C  
ATOM    192  O   GLY A  15      10.277  -0.829  -6.928  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.967   0.351  -3.566  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       8.725   1.313  -5.516  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      10.343   0.822  -5.050  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       7.287   0.284  -6.626  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.107  -0.549  -7.804  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.766  -1.266  -7.757  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.910  -1.053  -8.612  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.257  -1.560  -7.919  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.154  -2.444  -9.150  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.290  -3.313  -9.241  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.043  -2.228 -10.108  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.863   0.033  -5.788  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.125   0.101  -8.660  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.193  -1.024  -7.964  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.256  -2.195  -7.043  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.706  -1.520  -9.973  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       8.996  -2.783 -10.913  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.574  -2.101  -6.745  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.324  -2.813  -6.616  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.424  -2.167  -5.602  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.893  -1.666  -4.579  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.277  -2.225  -6.077  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.824  -2.819  -7.573  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.515  -3.828  -6.316  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.139  -2.183  -5.879  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.160  -1.597  -4.981  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.705  -2.635  -3.969  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.408  -3.775  -4.322  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.068  -1.054  -5.737  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.949  -0.226  -4.813  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.357  -0.241  -6.950  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.841  -2.609  -6.706  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.632  -0.778  -4.458  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.646  -1.897  -6.079  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.405   0.005  -3.908  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.227   0.693  -5.309  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.838  -0.785  -4.566  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.420  -0.055  -6.905  1.00  0.00           H  
ATOM     36 HG22 VAL A   3       0.126  -0.790  -7.851  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -0.173   0.701  -6.957  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.669  -2.237  -2.715  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.270  -3.126  -1.641  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.797  -2.459  -0.781  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.651  -1.305  -0.382  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.488  -3.482  -0.785  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.906  -4.135  -1.731  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.929  -1.317  -2.501  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.136  -4.025  -2.078  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.823  -2.598  -0.264  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.203  -4.231  -0.061  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.866  -3.182  -0.496  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.945  -2.649   0.314  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.865  -3.229   1.716  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.840  -4.447   1.893  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.295  -2.971  -0.326  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.425  -2.460  -2.072  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.934  -4.094  -0.834  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.823  -1.577   0.370  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.463  -4.037  -0.282  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.076  -2.466   0.223  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.796  -2.355   2.702  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.692  -2.800   4.081  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.810  -2.278   4.961  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.919  -2.807   4.946  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.799  -1.396   2.490  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.712  -3.881   4.098  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.747  -2.465   4.483  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.503  -1.240   5.733  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.458  -0.615   6.645  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.528   0.172   5.887  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.618   1.392   6.007  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.722   0.287   7.652  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.536   1.049   7.079  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.664   1.861   5.956  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.283   0.952   7.672  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.583   2.550   5.444  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.196   1.640   7.164  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.352   2.437   6.052  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.730   3.124   5.543  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.602  -0.880   5.687  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.946  -1.408   7.191  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.417   1.013   8.042  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.360  -0.324   8.465  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.630   1.948   5.481  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.162   0.327   8.544  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.705   3.175   4.570  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.769   1.551   7.641  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.950   3.851   6.135  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.306  -0.562   5.092  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.385  -0.020   4.251  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.869   1.118   3.373  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.586   2.069   3.055  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.614   0.420   5.080  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -8.427   1.697   5.882  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -9.738   2.203   6.456  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -9.557   3.571   7.091  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -8.967   4.547   6.130  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.126  -1.530   5.053  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.693  -0.823   3.594  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.445   0.570   4.407  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -8.866  -0.376   5.767  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -7.745   1.501   6.696  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.011   2.456   5.238  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.465   2.276   5.663  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.085   1.510   7.209  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -10.521   3.935   7.414  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -8.901   3.477   7.944  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -8.424   4.044   5.398  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -9.720   5.097   5.670  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -8.329   5.199   6.629  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.614   0.990   2.975  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.964   1.964   2.125  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.892   1.270   1.301  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.060   0.530   1.842  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.345   3.088   2.963  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.670   4.206   2.163  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.685   4.933   1.294  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.971   5.180   3.098  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.110   0.201   3.257  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.706   2.382   1.459  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.126   3.528   3.567  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.608   2.653   3.621  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.925   3.773   1.513  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.657   4.476   1.415  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.737   5.971   1.590  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.385   4.870   0.259  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.319   4.636   3.764  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.389   5.882   2.518  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.709   5.718   3.676  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.918   1.490   0.002  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.951   0.873  -0.884  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.787   1.823  -1.141  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.985   3.004  -1.412  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.617   0.471  -2.200  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.113  -0.549  -1.985  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.608   2.076  -0.374  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.575  -0.015  -0.392  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.900   1.362  -2.739  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.913  -0.096  -2.792  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.580   1.295  -1.047  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.628   2.078  -1.265  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.735   1.177  -1.798  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.749  -0.017  -1.510  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.078   2.791   0.028  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.374   1.891   1.203  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       1.846   2.371   2.410  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       1.263   0.547   1.362  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.010   1.367   3.251  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.662   0.251   2.640  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.494   0.338  -0.825  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.402   2.823  -2.015  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.975   3.353  -0.181  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.300   3.480   0.330  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       2.028   3.310   2.620  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.921  -0.158   0.618  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       2.365   1.446   4.267  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.668   1.722  -2.590  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.766   0.922  -3.144  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.665   0.350  -2.058  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.047   1.054  -1.125  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.520   1.923  -4.004  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.451   2.832  -4.486  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.444   2.953  -3.379  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.797   2.303  -5.619  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.393   0.117  -3.763  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.007   1.413  -4.822  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.252   2.445  -3.402  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.860   3.790  -4.788  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.638   3.835  -2.786  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.441   2.977  -3.781  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.800   3.002  -6.282  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.991  -0.927  -2.189  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.841  -1.607  -1.218  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.284  -1.127  -1.323  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.976  -0.987  -0.318  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.776  -3.126  -1.406  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.465  -3.954  -0.442  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.643  -1.430  -2.964  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.471  -1.363  -0.233  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.598  -3.343  -2.449  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.722  -3.558  -1.112  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.732  -0.876  -2.545  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.092  -0.412  -2.774  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.170   0.434  -4.036  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.112   0.324  -4.815  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.050  -1.594  -2.859  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.136  -1.004  -3.307  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.382   0.197  -1.930  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.860  -1.353  -3.532  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      10.449  -1.807  -1.879  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       9.521  -2.459  -3.231  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.166   1.283  -4.219  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.120   2.151  -5.377  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.018   1.382  -6.670  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.587   1.773  -7.685  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.453   1.318  -3.557  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       7.267   2.807  -5.290  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.016   2.746  -5.399  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       8.224  -3.425  -5.457  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.525  -4.536  -6.092  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.308  -4.042  -6.864  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.144  -4.331  -8.046  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.091  -5.564  -5.042  1.00  0.00           C  
ATOM      6  CG  ASN A   1       6.299  -6.715  -5.638  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.793  -7.451  -6.487  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.061  -6.879  -5.192  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.725  -2.636  -5.180  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.211  -5.003  -6.780  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.968  -5.969  -4.558  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       6.475  -5.072  -4.302  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.726  -6.263  -4.511  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       4.532  -7.616  -5.566  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.456  -3.298  -6.181  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.258  -2.774  -6.799  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.390  -2.079  -5.790  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.894  -1.416  -4.886  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.636  -3.102  -5.241  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.521  -2.078  -7.574  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.700  -3.590  -7.234  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.094  -2.246  -5.932  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.142  -1.649  -5.009  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.686  -2.687  -3.989  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.358  -3.817  -4.345  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.091  -1.080  -5.739  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.949  -0.257  -4.789  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.325  -0.252  -6.945  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.768  -2.800  -6.669  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.638  -0.840  -4.492  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.684  -1.910  -6.086  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.778  -0.585  -3.774  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.686   0.787  -4.879  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.991  -0.387  -5.038  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.380  -0.391  -7.131  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.238  -0.567  -7.811  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.130   0.793  -6.750  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.665  -2.292  -2.730  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.246  -3.174  -1.650  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.801  -2.478  -0.793  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.636  -1.316  -0.417  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.442  -3.582  -0.778  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.615  -4.740  -1.569  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.934  -1.375  -2.517  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.191  -4.059  -2.089  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.992  -2.697  -0.507  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.073  -4.054   0.122  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.875  -3.182  -0.488  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.945  -2.626   0.318  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.876  -3.179   1.733  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.942  -4.387   1.944  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.302  -2.944  -0.315  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.432  -2.453  -2.067  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.952  -4.100  -0.812  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.814  -1.555   0.353  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.478  -4.007  -0.257  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.076  -2.425   0.231  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.723  -2.281   2.691  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.628  -2.680   4.082  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.908  -2.425   4.852  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.940  -3.033   4.578  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.664  -1.331   2.449  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.401  -3.736   4.127  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.824  -2.131   4.548  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.824  -1.517   5.819  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.955  -1.141   6.668  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.995  -0.321   5.900  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.295   0.817   6.257  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.453  -0.367   7.897  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -3.295   0.576   7.613  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.399   1.583   6.658  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -2.096   0.454   8.305  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -2.343   2.436   6.401  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -1.036   1.304   8.052  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -1.164   2.292   7.100  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -0.109   3.137   6.842  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.967  -1.080   5.970  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.424  -2.054   7.005  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -5.264   0.222   8.297  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -4.127  -1.073   8.646  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -4.323   1.695   6.112  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.997  -0.322   9.049  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.445   3.210   5.656  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -0.112   1.192   8.601  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.010   3.736   7.585  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.525  -0.920   4.838  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.526  -0.288   3.981  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.908   0.899   3.244  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.560   1.909   2.981  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.754   0.146   4.800  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.960   0.525   3.955  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.088   1.074   4.811  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.263   1.524   3.959  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -13.353   2.113   4.785  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.218  -1.830   4.620  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.836  -1.021   3.249  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.040  -0.666   5.452  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -8.482   0.999   5.404  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.665   1.280   3.241  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -10.312  -0.352   3.431  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.424   0.301   5.487  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.721   1.917   5.378  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.917   2.267   3.255  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.650   0.672   3.421  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -12.957   2.798   5.460  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.039   2.599   4.175  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.844   1.365   5.313  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.638   0.754   2.902  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.910   1.784   2.186  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.833   1.142   1.328  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.974   0.410   1.832  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.282   2.781   3.165  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.524   3.944   2.516  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.467   4.805   1.689  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.827   4.782   3.579  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.179  -0.080   3.132  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.607   2.304   1.544  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.069   3.192   3.780  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.594   2.244   3.801  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.768   3.546   1.855  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.457   4.767   2.118  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.113   5.824   1.688  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.498   4.432   0.677  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.963   4.322   4.546  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.773   4.843   3.353  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.252   5.773   3.589  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.886   1.402   0.034  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.919   0.840  -0.890  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.782   1.822  -1.134  1.00  0.00           C  
ATOM    130  O   CYS A  10      -2.006   3.007  -1.366  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.599   0.471  -2.208  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.105  -0.538  -2.002  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.596   1.982  -0.309  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.516  -0.056  -0.441  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.874   1.373  -2.730  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.906  -0.093  -2.815  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.562   1.318  -1.074  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.627   2.129  -1.287  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.733   1.255  -1.856  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.688   0.036  -1.703  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.084   2.792   0.026  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.525   1.831   1.098  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.691   1.091   1.028  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       0.939   1.489   2.270  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.800   0.339   2.105  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.751   0.562   2.875  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.453   0.355  -0.883  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.381   2.897  -2.006  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.914   3.448  -0.184  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.265   3.377   0.423  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.347   1.114   0.290  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.006   1.874   2.657  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.609  -0.341   2.322  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.739   1.853  -2.510  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.848   1.081  -3.077  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.563   0.248  -2.022  1.00  0.00           C  
HETATM  157  O   HYP A  12       4.777   0.703  -0.894  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.773   2.158  -3.631  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.843   3.247  -4.031  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.681   3.217  -3.080  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       3.346   3.052  -5.337  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.514   0.439  -3.880  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.317   1.771  -4.479  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.462   2.478  -2.862  1.00  0.00           H  
HETATM  165  HG  HYP A  12       4.350   4.208  -4.040  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.805   3.964  -2.308  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.754   3.372  -3.612  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.690   3.778  -5.865  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.903  -0.975  -2.387  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.580  -1.889  -1.479  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.083  -1.613  -1.476  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.531  -0.580  -1.973  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.312  -3.338  -1.898  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.742  -3.575  -2.791  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.683  -1.278  -3.297  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.189  -1.727  -0.485  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       6.110  -3.671  -2.544  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.287  -3.962  -1.016  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.859  -2.543  -0.932  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.310  -2.400  -0.874  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.964  -2.721  -2.218  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.822  -3.593  -2.305  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.878  -3.291   0.223  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.448  -3.350  -0.560  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.530  -1.374  -0.616  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.656  -3.917  -0.190  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.092  -3.913   0.624  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.289  -2.678   1.011  1.00  0.00           H  
ATOM    189  N   GLY A  15       9.551  -2.010  -3.263  1.00  0.00           N  
ATOM    190  CA  GLY A  15      10.110  -2.238  -4.581  1.00  0.00           C  
ATOM    191  C   GLY A  15       9.525  -3.456  -5.249  1.00  0.00           C  
ATOM    192  O   GLY A  15      10.236  -4.405  -5.569  1.00  0.00           O  
ATOM    193  H   GLY A  15       8.860  -1.328  -3.136  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       9.916  -1.373  -5.198  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      11.170  -2.367  -4.490  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       7.718  -5.143  -5.071  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.483  -5.865  -4.792  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.302  -5.297  -5.570  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.361  -6.019  -5.893  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.162  -5.843  -3.292  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.182  -6.594  -2.455  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.349  -6.215  -2.386  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.748  -7.666  -1.811  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.980  -4.394  -4.499  1.00  0.00           H  
ATOM     10  HA  ASN A   1       6.634  -6.886  -5.098  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       6.134  -4.820  -2.953  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.194  -6.295  -3.134  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       5.804  -7.910  -1.906  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.386  -8.165  -1.264  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.335  -4.003  -5.845  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.237  -3.379  -6.555  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.341  -2.623  -5.613  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.814  -1.995  -4.672  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.097  -3.462  -5.545  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.620  -2.700  -7.294  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.657  -4.145  -7.046  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.054  -2.686  -5.850  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.102  -2.003  -4.989  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.676  -2.905  -3.839  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.307  -4.063  -4.035  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.133  -1.506  -5.770  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.752  -2.624  -6.599  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -1.166  -0.898  -4.831  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.737  -3.208  -6.610  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.603  -1.140  -4.576  1.00  0.00           H  
ATOM     31  HB  VAL A   3       0.198  -0.734  -6.439  1.00  0.00           H  
ATOM     32 HG11 VAL A   3       0.007  -3.071  -7.223  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.165  -3.374  -5.942  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.536  -2.219  -7.221  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -0.974  -1.229  -3.821  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.102   0.178  -4.875  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.155  -1.214  -5.131  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.745  -2.366  -2.639  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.379  -3.114  -1.447  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.802  -2.459  -0.744  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.708  -1.323  -0.279  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.558  -3.191  -0.478  1.00  0.00           C  
ATOM     43  SG  CYS A   4       3.122  -3.761  -1.219  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.057  -1.438  -2.553  1.00  0.00           H  
ATOM     45  HA  CYS A   4       0.102  -4.112  -1.748  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.731  -2.211  -0.065  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.308  -3.871   0.323  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.899  -3.183  -0.648  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -3.089  -2.689   0.014  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.235  -3.382   1.357  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.116  -4.602   1.445  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.324  -2.944  -0.851  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.213  -2.236  -2.528  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.906  -4.084  -1.016  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.973  -1.628   0.173  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.470  -4.008  -0.954  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.188  -2.512  -0.368  1.00  0.00           H  
ATOM     58  N   GLY A   6      -3.466  -2.610   2.403  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -3.596  -3.205   3.723  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.583  -2.489   4.627  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.743  -2.885   4.723  1.00  0.00           O  
ATOM     62  H   GLY A   6      -3.531  -1.638   2.276  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -3.918  -4.228   3.609  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.627  -3.199   4.199  1.00  0.00           H  
ATOM     65  N   TYR A   7      -4.113  -1.445   5.299  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.937  -0.665   6.226  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.947   0.217   5.491  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.938   1.436   5.639  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.043   0.179   7.148  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.822   0.779   6.468  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.940   1.573   5.334  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.547   0.540   6.968  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.827   2.112   4.719  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.428   1.077   6.357  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.575   1.862   5.234  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.536   2.395   4.622  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.179  -1.194   5.182  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.487  -1.368   6.834  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.625   0.994   7.549  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.697  -0.441   7.962  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.922   1.769   4.930  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.435  -0.075   7.847  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.941   2.728   3.839  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.553   0.880   6.762  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.736   3.251   5.014  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.796  -0.429   4.686  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.838   0.224   3.872  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.237   1.310   2.979  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.922   2.229   2.533  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.991   0.781   4.736  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -8.697   2.096   5.451  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -9.891   2.583   6.254  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.233   1.627   7.386  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.390   2.110   8.186  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.706  -1.408   4.626  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.243  -0.541   3.223  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.850   0.936   4.101  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.245   0.044   5.484  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -7.861   1.949   6.120  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.440   2.843   4.713  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -9.659   3.550   6.673  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.744   2.668   5.597  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -10.475   0.662   6.964  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.373   1.531   8.031  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.875   2.879   7.683  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.065   1.334   8.344  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.064   2.464   9.108  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.950   1.169   2.711  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.224   2.098   1.872  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.085   1.362   1.191  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.394   0.548   1.816  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.683   3.267   2.701  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.932   4.340   1.910  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.864   5.035   0.927  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.297   5.351   2.853  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.472   0.405   3.089  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.902   2.474   1.121  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.515   3.737   3.204  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.013   2.870   3.449  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.141   3.870   1.342  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.623   4.341   0.601  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.332   5.879   1.412  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.297   5.377   0.074  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.169   4.904   3.828  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.335   5.649   2.465  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.938   6.217   2.936  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.901   1.629  -0.085  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.851   0.985  -0.846  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.620   1.879  -0.911  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.731   3.092  -1.086  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.343   0.662  -2.256  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.872  -0.330  -2.300  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.487   2.275  -0.530  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.595   0.062  -0.339  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.536   1.586  -2.783  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.577   0.109  -2.780  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.450   1.280  -0.771  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.802   2.020  -0.822  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.800   1.279  -1.699  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.830   0.047  -1.708  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.370   2.246   0.591  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.749   0.993   1.331  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.871   0.243   1.036  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       1.141   0.360   2.363  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       2.935  -0.790   1.854  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.898  -0.743   2.667  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.426   0.305  -0.640  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.596   2.979  -1.274  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       2.255   2.860   0.517  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.632   2.769   1.183  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.521   0.436   0.324  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.228   0.669   2.855  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.705  -1.548   1.856  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.617   2.011  -2.464  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.609   1.401  -3.359  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.760   0.737  -2.615  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.253   1.254  -1.612  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.115   2.582  -4.185  1.00  0.00           C  
HETATM  159  CG  HYP A  12       2.973   3.532  -4.190  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.284   3.393  -2.868  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.041   3.222  -5.206  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.146   0.677  -4.015  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.361   2.250  -5.184  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       4.989   3.007  -3.712  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.309   4.548  -4.383  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.677   4.109  -2.161  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.216   3.515  -2.982  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.081   3.949  -5.834  1.00  0.00           H  
ATOM    169  N   CYS A  13       5.182  -0.405  -3.128  1.00  0.00           N  
ATOM    170  CA  CYS A  13       6.279  -1.168  -2.558  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.299  -1.454  -3.654  1.00  0.00           C  
ATOM    172  O   CYS A  13       6.942  -1.940  -4.729  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.770  -2.488  -1.972  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.457  -2.310  -0.722  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.738  -0.756  -3.933  1.00  0.00           H  
ATOM    176  HA  CYS A  13       6.741  -0.577  -1.781  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.377  -3.098  -2.771  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.597  -3.005  -1.508  1.00  0.00           H  
ATOM    179  N   ALA A  14       8.559  -1.144  -3.394  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.609  -1.366  -4.377  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.824  -2.855  -4.630  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.187  -3.598  -3.725  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.905  -0.713  -3.921  1.00  0.00           C  
ATOM    184  H   ALA A  14       8.788  -0.751  -2.528  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.303  -0.896  -5.302  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      11.475  -1.416  -3.334  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      10.677   0.156  -3.321  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      11.481  -0.414  -4.784  1.00  0.00           H  
ATOM    189  N   GLY A  15       9.594  -3.278  -5.869  1.00  0.00           N  
ATOM    190  CA  GLY A  15       9.770  -4.671  -6.230  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.509  -5.488  -6.066  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.267  -6.428  -6.821  1.00  0.00           O  
ATOM    193  H   GLY A  15       9.299  -2.640  -6.546  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      10.080  -4.724  -7.257  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      10.544  -5.097  -5.608  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       8.157  -2.101  -6.720  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.802  -3.271  -7.507  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.323  -3.256  -7.863  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.938  -3.596  -8.980  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.157  -4.559  -6.752  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.063  -4.405  -5.243  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.069  -3.914  -4.709  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.107  -4.822  -4.542  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.125  -2.156  -5.746  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.377  -3.232  -8.418  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.479  -5.344  -7.055  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.166  -4.846  -7.004  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       9.871  -5.199  -5.028  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       9.074  -4.738  -3.567  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.501  -2.852  -6.912  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.076  -2.787  -7.140  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.361  -2.086  -6.009  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.999  -1.434  -5.175  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.866  -2.592  -6.043  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.891  -2.253  -8.061  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.689  -3.791  -7.230  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.046  -2.219  -5.972  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.249  -1.596  -4.932  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.727  -2.641  -3.954  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.314  -3.733  -4.345  1.00  0.00           O  
ATOM     26  CB  VAL A   3       0.081  -0.782  -5.529  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.854  -1.663  -6.346  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -0.685  -0.043  -4.441  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.598  -2.754  -6.657  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.893  -0.915  -4.394  1.00  0.00           H  
ATOM     31  HB  VAL A   3       0.506  -0.049  -6.187  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.274  -2.389  -6.897  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.536  -2.175  -5.685  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.414  -1.050  -7.036  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -0.198  -0.197  -3.489  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.705   1.012  -4.668  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.696  -0.420  -4.394  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.758  -2.291  -2.687  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.297  -3.173  -1.630  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.745  -2.462  -0.781  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.555  -1.314  -0.385  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.472  -3.625  -0.750  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.620  -4.806  -1.547  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.100  -1.401  -2.451  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.155  -4.040  -2.090  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       2.043  -2.760  -0.464  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.081  -4.099   0.138  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.844  -3.134  -0.505  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.906  -2.554   0.293  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.860  -3.140   1.694  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.884  -4.358   1.864  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.263  -2.822  -0.361  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.305  -2.452  -2.148  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.944  -4.043  -0.841  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.741  -1.488   0.351  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.518  -3.863  -0.235  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.013  -2.211   0.119  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.757  -2.275   2.688  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.670  -2.746   4.059  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.734  -2.168   4.972  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.806  -2.750   5.134  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.713  -1.315   2.485  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.765  -3.822   4.061  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.699  -2.486   4.452  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.428  -1.027   5.580  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.344  -0.356   6.509  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.526   0.301   5.791  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.781   1.491   5.957  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.580   0.674   7.357  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.526   1.465   6.600  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.837   2.168   5.443  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.212   1.505   7.054  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.875   2.887   4.761  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.243   2.222   6.376  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.580   2.910   5.230  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.381   3.627   4.553  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.553  -0.624   5.412  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.735  -1.115   7.170  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.286   1.380   7.765  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.088   0.160   8.170  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.853   2.148   5.076  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -0.950   0.965   7.951  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.140   3.427   3.862  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.771   2.240   6.746  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.539   4.457   5.010  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.238  -0.498   4.996  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.402  -0.036   4.232  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.997   1.026   3.217  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.814   1.835   2.780  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.492   0.505   5.166  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.022  -0.528   6.146  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.096   0.059   7.048  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.605  -0.965   8.051  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.208  -2.150   7.380  1.00  0.00           N  
ATOM     95  H   LYS A   8      -5.964  -1.440   4.919  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.795  -0.888   3.696  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.087   1.331   5.730  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.318   0.859   4.567  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.443  -1.354   5.592  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.205  -0.882   6.757  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -9.681   0.898   7.585  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.922   0.391   6.438  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -9.776  -1.293   8.662  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -11.349  -0.497   8.677  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.508  -2.602   6.758  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -11.522  -2.841   8.091  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -12.027  -1.859   6.810  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.732   0.999   2.843  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.188   1.931   1.878  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.035   1.269   1.145  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.216   0.574   1.759  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.715   3.212   2.574  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -4.169   4.303   1.647  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -5.258   4.808   0.710  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.593   5.450   2.464  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.141   0.320   3.226  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.965   2.174   1.168  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.549   3.623   3.126  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.938   2.948   3.275  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.376   3.889   1.043  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -6.224   4.657   1.168  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.109   5.861   0.520  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -5.211   4.264  -0.221  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.939   5.055   3.227  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -3.032   6.106   1.815  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -4.396   6.002   2.928  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.982   1.459  -0.158  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.932   0.864  -0.961  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.755   1.822  -1.096  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.931   3.023  -1.298  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.473   0.468  -2.331  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.990  -0.543  -2.257  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.667   2.006  -0.593  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.595  -0.026  -0.445  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.694   1.361  -2.896  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.722  -0.105  -2.855  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.560   1.277  -0.967  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.667   2.048  -1.054  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.742   1.184  -1.700  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.799  -0.014  -1.438  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.092   2.481   0.362  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.337   3.318   0.428  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.604   2.828   0.173  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       2.500   4.627   0.734  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.487   3.797   0.322  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       3.845   4.898   0.659  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.498   0.308  -0.794  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.487   2.920  -1.664  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.291   3.054   0.804  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.258   1.596   0.958  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.825   1.899  -0.079  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       1.719   5.328   0.989  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.555   3.702   0.187  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.609   1.765  -2.551  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.671   0.992  -3.203  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.513   0.234  -2.193  1.00  0.00           C  
HETATM  157  O   HYP A  12       4.933   0.795  -1.177  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.486   2.066  -3.904  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.460   3.065  -4.304  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.372   3.039  -3.264  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.881   2.740  -5.548  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.271   0.301  -3.932  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.986   1.644  -4.763  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.210   2.482  -3.218  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.902   4.047  -4.422  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.470   3.882  -2.593  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.400   3.043  -3.735  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.043   3.494  -6.125  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.711  -1.043  -2.457  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.460  -1.912  -1.559  1.00  0.00           C  
ATOM    171  C   CYS A  13       6.938  -1.538  -1.525  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.490  -1.266  -0.462  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.284  -3.367  -1.993  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.705  -3.686  -2.849  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.316  -1.424  -3.273  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.052  -1.793  -0.570  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       6.086  -3.636  -2.666  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.322  -4.003  -1.121  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.570  -1.516  -2.694  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.985  -1.171  -2.790  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.395  -0.913  -4.236  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.427  -1.393  -4.695  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.847  -2.274  -2.186  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.073  -1.740  -3.506  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.145  -0.269  -2.218  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.880  -2.116  -2.463  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.755  -2.254  -1.110  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       9.519  -3.233  -2.558  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.576  -0.149  -4.950  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.871   0.169  -6.338  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.528  -0.963  -7.285  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.599  -0.809  -8.500  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.769   0.203  -4.533  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       8.303   1.043  -6.623  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.924   0.392  -6.428  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       7.843  -0.886  -7.189  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.625  -1.921  -8.184  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.302  -2.654  -7.993  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.961  -3.537  -8.775  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.776  -2.928  -8.166  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.045  -2.379  -8.791  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.075  -2.043  -9.971  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.106  -2.284  -8.002  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.351  -1.095  -6.382  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.610  -1.434  -9.140  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.990  -3.197  -7.142  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.478  -3.808  -8.709  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      11.017  -2.569  -7.070  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      11.934  -1.931  -8.384  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.557  -2.293  -6.964  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.287  -2.940  -6.728  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.477  -2.246  -5.668  1.00  0.00           C  
ATOM     18  O   GLY A   2       4.024  -1.752  -4.683  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.866  -1.584  -6.367  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.723  -2.942  -7.648  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.454  -3.959  -6.424  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.177  -2.217  -5.878  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.253  -1.591  -4.946  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.791  -2.613  -3.916  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.529  -3.766  -4.254  1.00  0.00           O  
ATOM     26  CB  VAL A   3       0.022  -1.001  -5.666  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.812  -0.158  -4.715  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.445  -0.184  -6.878  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.824  -2.644  -6.685  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.775  -0.790  -4.440  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.589  -1.821  -6.009  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -1.109  -0.759  -3.867  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.230   0.685  -4.373  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.694   0.198  -5.229  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.057  -0.791  -7.527  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.432   0.145  -7.415  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       1.011   0.676  -6.552  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.706  -2.196  -2.667  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.287  -3.084  -1.596  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.811  -2.432  -0.766  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.683  -1.281  -0.344  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.485  -3.425  -0.707  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.913  -4.118  -1.602  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.934  -1.266  -2.455  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.095  -3.990  -2.041  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.816  -2.528  -0.207  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.176  -4.149   0.033  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.887  -3.161  -0.529  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.996  -2.642   0.251  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.960  -3.226   1.654  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.028  -4.439   1.837  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.326  -2.975  -0.431  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.439  -2.393  -2.157  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.940  -4.071  -0.883  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.888  -1.571   0.314  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.463  -4.046  -0.436  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.131  -2.517   0.125  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.828  -2.350   2.637  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.763  -2.784   4.017  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.043  -2.508   4.781  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.100  -3.036   4.447  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.764  -1.396   2.417  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.568  -3.846   4.039  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.949  -2.270   4.506  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.928  -1.675   5.810  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -5.053  -1.292   6.666  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.043  -0.380   5.936  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.309   0.741   6.371  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.525  -0.610   7.938  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -3.321   0.287   7.707  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.369   1.347   6.808  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -2.131   0.065   8.389  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -2.269   2.156   6.597  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -1.026   0.871   8.183  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -1.101   1.915   7.286  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -0.003   2.714   7.073  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.051  -1.299   6.006  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.567  -2.198   6.949  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -5.310  -0.002   8.361  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -4.240  -1.370   8.652  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -4.285   1.537   6.269  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -2.073  -0.754   9.092  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.328   2.974   5.895  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -0.111   0.681   8.724  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.063   3.363   7.778  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.573  -0.882   4.824  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.531  -0.153   3.990  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.846   1.014   3.292  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.447   2.063   3.069  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.722   0.354   4.814  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.497  -0.742   5.528  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.546  -0.158   6.459  1.00  0.00           C  
ATOM     93  CE  LYS A   8      -9.910   0.725   7.524  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -10.930   1.365   8.400  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.295  -1.786   4.547  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.894  -0.836   3.236  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.358   1.046   5.558  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.403   0.875   4.156  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.987  -1.363   4.792  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.806  -1.341   6.104  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.238   0.435   5.881  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.075  -0.965   6.943  1.00  0.00           H  
ATOM    103  HE2 LYS A   8      -9.257   0.118   8.133  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.332   1.495   7.036  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.711   0.703   8.582  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.502   1.636   9.307  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.311   2.216   7.940  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.585   0.815   2.943  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.809   1.836   2.262  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.761   1.185   1.375  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.872   0.471   1.855  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.135   2.766   3.276  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.321   3.911   2.666  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.224   4.860   1.892  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.561   4.660   3.749  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.168  -0.045   3.144  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.483   2.413   1.645  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.901   3.193   3.906  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.474   2.174   3.891  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.601   3.501   1.973  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.063   5.143   2.511  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -3.668   5.742   1.614  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.585   4.367   1.001  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.249   4.971   4.521  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.810   4.013   4.177  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -2.085   5.529   3.320  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.865   1.427   0.081  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.927   0.864  -0.870  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.772   1.825  -1.107  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.975   3.010  -1.360  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.626   0.537  -2.189  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.122  -0.488  -1.995  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.591   1.999  -0.244  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.536  -0.049  -0.443  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.913   1.455  -2.674  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.940   0.000  -2.826  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.565   1.302  -1.021  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.640   2.087  -1.227  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.734   1.179  -1.763  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.804   0.012  -1.380  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.095   2.762   0.080  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.466   1.808   1.180  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       0.552   0.988   1.814  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       2.666   1.540   1.752  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       1.173   0.262   2.727  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       2.454   0.577   2.708  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.476   0.342  -0.817  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.423   2.846  -1.964  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.959   3.375  -0.126  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.295   3.392   0.444  1.00  0.00           H  
ATOM    151  HD1 HIS A  11      -0.409   0.948   1.625  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.611   1.999   1.503  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       0.711  -0.466   3.376  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.591   1.683  -2.659  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.673   0.874  -3.230  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.628   0.356  -2.167  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.046   1.098  -1.282  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.384   1.846  -4.163  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.303   2.765  -4.595  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.368   2.921  -3.434  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.572   2.231  -5.679  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.284   0.042  -3.801  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.806   1.310  -4.998  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.162   2.367  -3.623  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.709   3.712  -4.936  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.626   3.795  -2.854  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.344   2.981  -3.776  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.529   2.927  -6.342  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.966  -0.920  -2.268  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.878  -1.548  -1.316  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.306  -1.101  -1.578  1.00  0.00           C  
ATOM    172  O   CYS A  13       8.074  -0.856  -0.651  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.777  -3.075  -1.386  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.469  -3.796  -0.338  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.595  -1.456  -3.007  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.591  -1.224  -0.328  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.575  -3.368  -2.407  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.719  -3.503  -1.077  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.655  -0.986  -2.853  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.991  -0.559  -3.240  1.00  0.00           C  
ATOM    181  C   ALA A  14       8.980   0.029  -4.640  1.00  0.00           C  
ATOM    182  O   ALA A  14       9.930  -0.123  -5.402  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.972  -1.719  -3.152  1.00  0.00           C  
ATOM    184  H   ALA A  14       6.996  -1.187  -3.547  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.304   0.207  -2.549  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.594  -1.733  -4.036  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.426  -2.647  -3.080  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.595  -1.600  -2.277  1.00  0.00           H  
ATOM    189  N   GLY A  15       7.885   0.703  -4.963  1.00  0.00           N  
ATOM    190  CA  GLY A  15       7.734   1.330  -6.265  1.00  0.00           C  
ATOM    191  C   GLY A  15       7.405   0.346  -7.363  1.00  0.00           C  
ATOM    192  O   GLY A  15       6.786   0.703  -8.359  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.172   0.782  -4.310  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       6.941   2.055  -6.207  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       8.653   1.838  -6.516  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       7.946  -4.936  -5.072  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.779  -5.772  -4.818  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.570  -5.321  -5.630  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.796  -6.145  -6.112  1.00  0.00           O  
ATOM      5  CB  ASN A   1       6.418  -5.772  -3.329  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.486  -6.406  -2.457  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.605  -5.911  -2.362  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       7.142  -7.509  -1.806  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.121  -4.163  -4.501  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.034  -6.776  -5.113  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       6.277  -4.752  -3.002  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.496  -6.318  -3.190  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.231  -7.849  -1.923  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.813  -7.937  -1.240  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.395  -4.016  -5.756  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.260  -3.492  -6.485  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.350  -2.703  -5.582  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.812  -2.037  -4.662  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.031  -3.397  -5.333  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       4.599  -2.857  -7.282  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.703  -4.316  -6.905  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.062  -2.781  -5.824  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.102  -2.068  -4.999  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.671  -2.943  -3.828  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.266  -4.090  -4.013  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.150  -1.647  -5.790  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.980  -0.651  -4.993  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.230  -1.071  -7.147  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.752  -3.336  -6.566  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.582  -1.179  -4.616  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.750  -2.526  -5.947  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.323   0.004  -4.441  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.588  -0.067  -5.668  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.618  -1.184  -4.304  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.294  -1.183  -7.299  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.302  -1.600  -7.925  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -0.030  -0.024  -7.180  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.763  -2.398  -2.633  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.385  -3.122  -1.432  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.820  -2.461  -0.778  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.760  -1.301  -0.381  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.549  -3.152  -0.438  1.00  0.00           C  
ATOM     43  SG  CYS A   4       3.121  -3.773  -1.125  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.094  -1.477  -2.555  1.00  0.00           H  
ATOM     45  HA  CYS A   4       0.129  -4.133  -1.711  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.721  -2.153  -0.077  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.282  -3.787   0.394  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.905  -3.196  -0.656  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -3.110  -2.671  -0.039  1.00  0.00           C  
ATOM     50  C   CYS A   5      -3.326  -3.335   1.312  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.311  -4.559   1.420  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.316  -2.894  -0.955  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.120  -2.171  -2.620  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.897  -4.116  -0.975  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.971  -1.611   0.110  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.477  -3.955  -1.074  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.190  -2.448  -0.502  1.00  0.00           H  
ATOM     58  N   GLY A   6      -3.493  -2.520   2.341  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -3.677  -3.049   3.679  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.972  -2.604   4.328  1.00  0.00           C  
ATOM     61  O   GLY A   6      -6.050  -3.078   3.972  1.00  0.00           O  
ATOM     62  H   GLY A   6      -3.467  -1.551   2.191  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -3.669  -4.127   3.628  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.850  -2.725   4.294  1.00  0.00           H  
ATOM     65  N   TYR A   7      -4.851  -1.702   5.299  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -5.991  -1.173   6.052  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.882  -0.258   5.205  1.00  0.00           C  
ATOM     68  O   TYR A   7      -7.114   0.897   5.555  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -5.494  -0.435   7.305  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -4.230   0.382   7.097  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -4.158   1.369   6.119  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -3.109   0.165   7.887  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -3.006   2.111   5.935  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -1.954   0.903   7.709  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -1.908   1.874   6.732  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -0.758   2.610   6.550  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.959  -1.385   5.528  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -6.584  -2.017   6.369  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -6.266   0.238   7.644  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -5.294  -1.162   8.081  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -5.019   1.554   5.495  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -3.146  -0.598   8.653  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.971   2.871   5.169  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -1.094   0.718   8.334  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -0.477   2.978   7.393  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.371  -0.798   4.093  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.240  -0.072   3.165  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.496   1.093   2.528  1.00  0.00           C  
ATOM     89  O   LYS A   8      -8.091   2.098   2.142  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.507   0.431   3.871  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.375  -0.682   4.436  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.594  -0.124   5.153  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.461  -1.234   5.728  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.983  -2.138   4.665  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.130  -1.731   3.887  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.528  -0.761   2.385  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.219   1.079   4.684  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.098   0.994   3.164  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.705  -1.315   3.627  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.790  -1.262   5.135  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.263   0.513   5.960  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.180   0.452   4.452  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.870  -1.812   6.421  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -13.294  -0.788   6.251  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -12.809  -1.724   3.727  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.509  -3.062   4.720  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -14.005  -2.278   4.786  1.00  0.00           H  
ATOM    108  N   LEU A   9      -6.189   0.937   2.406  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.345   1.952   1.808  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.145   1.282   1.159  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.461   0.467   1.785  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.897   2.967   2.863  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -4.136   4.182   2.325  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.973   4.928   1.296  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.750   5.111   3.466  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.780   0.108   2.724  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.921   2.458   1.045  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.774   3.322   3.384  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.260   2.460   3.572  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.230   3.848   1.842  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -6.014   4.667   1.420  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.850   5.992   1.434  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.650   4.654   0.302  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -4.641   5.434   3.985  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -3.104   4.586   4.154  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.232   5.972   3.070  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.913   1.598  -0.101  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.816   1.007  -0.844  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.579   1.899  -0.814  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.673   3.125  -0.852  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.249   0.732  -2.285  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.776  -0.259  -2.418  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.509   2.235  -0.552  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.573   0.066  -0.370  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.420   1.671  -2.788  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.462   0.193  -2.792  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.421   1.265  -0.746  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.858   1.959  -0.717  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.807   1.281  -1.693  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.812   0.055  -1.797  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.466   1.934   0.692  1.00  0.00           C  
ATOM    142  CG  HIS A  11       0.643   2.636   1.728  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       0.357   3.986   1.681  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       0.040   2.165   2.846  1.00  0.00           C  
ATOM    145  CE1 HIS A  11      -0.383   4.312   2.724  1.00  0.00           C  
ATOM    146  NE2 HIS A  11      -0.588   3.226   3.445  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.422   0.278  -0.720  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.699   2.981  -1.025  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.583   0.909   1.006  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       2.436   2.408   0.663  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       0.647   4.609   0.984  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.054   1.144   3.200  1.00  0.00           H  
ATOM    153  HE1 HIS A  11      -0.758   5.299   2.949  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.612   2.054  -2.432  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.547   1.469  -3.397  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.781   0.879  -2.735  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.494   1.558  -1.996  1.00  0.00           O  
HETATM  158  CB  HYP A  12       3.934   2.642  -4.289  1.00  0.00           C  
HETATM  159  CG  HYP A  12       2.769   3.553  -4.200  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.212   3.420  -2.818  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       1.755   3.202  -5.119  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.066   0.706  -3.993  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.092   2.296  -5.301  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       4.835   3.104  -3.912  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.057   4.570  -4.440  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.654   4.156  -2.160  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.136   3.519  -2.831  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       1.866   3.784  -5.876  1.00  0.00           H  
ATOM    169  N   CYS A  13       5.025  -0.379  -3.026  1.00  0.00           N  
ATOM    170  CA  CYS A  13       6.171  -1.094  -2.499  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.189  -1.306  -3.612  1.00  0.00           C  
ATOM    172  O   CYS A  13       6.867  -1.878  -4.655  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.737  -2.447  -1.923  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.475  -2.347  -0.610  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.414  -0.848  -3.638  1.00  0.00           H  
ATOM    176  HA  CYS A  13       6.615  -0.497  -1.716  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.329  -3.051  -2.720  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.601  -2.946  -1.511  1.00  0.00           H  
ATOM    179  N   ALA A  14       8.409  -0.838  -3.400  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.456  -0.975  -4.402  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.822  -2.438  -4.623  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.244  -3.126  -3.696  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.684  -0.177  -3.991  1.00  0.00           C  
ATOM    184  H   ALA A  14       8.607  -0.385  -2.556  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.084  -0.564  -5.329  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.677  -0.028  -2.921  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      11.576  -0.718  -4.273  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.673   0.782  -4.488  1.00  0.00           H  
ATOM    189  N   GLY A  15       9.654  -2.906  -5.855  1.00  0.00           N  
ATOM    190  CA  GLY A  15       9.973  -4.281  -6.185  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.793  -5.212  -6.044  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.659  -6.175  -6.796  1.00  0.00           O  
ATOM    193  H   GLY A  15       9.308  -2.312  -6.547  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      10.320  -4.318  -7.202  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      10.767  -4.620  -5.534  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       7.389   0.282  -6.469  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.148  -0.366  -7.751  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.795  -1.066  -7.757  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.943  -0.787  -8.597  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.260  -1.374  -8.062  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.063  -2.068  -9.398  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.976  -1.423 -10.439  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.001  -3.391  -9.380  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.979  -0.076  -5.663  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.147   0.400  -8.504  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.209  -0.857  -8.083  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.282  -2.127  -7.287  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.085  -3.848  -8.521  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.873  -3.857 -10.233  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.595  -1.963  -6.803  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.338  -2.671  -6.710  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.422  -2.022  -5.708  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.893  -1.371  -4.778  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.298  -2.134  -6.147  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.860  -2.669  -7.679  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.520  -3.690  -6.410  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.127  -2.193  -5.888  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.155  -1.614  -4.974  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.683  -2.659  -3.973  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.345  -3.781  -4.345  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.067  -1.042  -5.721  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.933  -0.215  -4.782  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.367  -0.217  -6.924  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.817  -2.727  -6.645  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.637  -0.807  -4.441  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.658  -1.871  -6.073  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.577  -0.328  -3.769  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.882   0.825  -5.069  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.957  -0.554  -4.844  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.438  -0.293  -7.045  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.123  -0.590  -7.812  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.095   0.816  -6.769  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.662  -2.280  -2.709  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.230  -3.173  -1.645  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.824  -2.489  -0.784  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.671  -1.326  -0.399  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.418  -3.596  -0.771  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.573  -4.765  -1.567  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.940  -1.368  -2.484  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.205  -4.048  -2.100  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.980  -2.718  -0.499  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.042  -4.066   0.126  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.889  -3.208  -0.485  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.966  -2.678   0.328  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.875  -3.249   1.732  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.839  -4.462   1.918  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.319  -3.016  -0.301  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.483  -2.477  -2.036  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.953  -4.124  -0.813  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.852  -1.605   0.376  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.464  -4.084  -0.273  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.102  -2.534   0.269  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.812  -2.367   2.712  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.700  -2.803   4.090  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.811  -2.275   4.974  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.938  -2.761   4.923  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.825  -1.411   2.493  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.723  -3.883   4.114  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.753  -2.467   4.485  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.474  -1.279   5.788  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.410  -0.647   6.721  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.478   0.182   6.003  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.622   1.377   6.253  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.634   0.223   7.721  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.449   0.956   7.116  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.605   1.811   6.030  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.171   0.787   7.636  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.524   2.472   5.480  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.084   1.445   7.089  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.268   2.286   6.012  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.811   2.939   5.460  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.555  -0.957   5.768  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.905  -1.438   7.267  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.302   0.963   8.136  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.263  -0.405   8.519  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.591   1.956   5.615  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.030   0.128   8.479  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -1.668   3.130   4.635  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.900   1.300   7.507  1.00  0.00           H  
ATOM     85  HH  TYR A   7       1.109   3.628   6.064  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.211  -0.472   5.108  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.273   0.165   4.327  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.715   1.255   3.423  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.417   2.196   3.060  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.362   0.743   5.244  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.233  -0.314   5.906  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.076  -1.065   4.884  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.045  -0.137   4.167  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.846  -0.855   3.138  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.024  -1.428   4.966  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.717  -0.598   3.705  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -7.888   1.324   6.020  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -8.999   1.389   4.659  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -8.598  -1.020   6.421  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.889   0.168   6.617  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -9.422  -1.518   4.155  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.638  -1.835   5.393  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.716   0.294   4.896  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.481   0.652   3.689  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.769  -1.883   3.280  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.845  -0.580   3.206  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.496  -0.621   2.187  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.456   1.105   3.047  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.801   2.062   2.175  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.736   1.364   1.345  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.815   0.734   1.884  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.173   3.194   2.995  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.465   4.280   2.178  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.458   5.018   1.292  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -2.743   5.252   3.098  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.955   0.326   3.360  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.546   2.477   1.512  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -4.954   3.662   3.577  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.453   2.760   3.674  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.729   3.815   1.538  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.464   4.817   1.633  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.266   6.079   1.342  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.349   4.680   0.272  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.858   4.932   4.122  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.694   5.276   2.843  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.165   6.240   2.980  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.864   1.470   0.037  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.917   0.854  -0.869  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.780   1.820  -1.166  1.00  0.00           C  
ATOM    130  O   CYS A  10      -2.008   2.991  -1.459  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.615   0.435  -2.163  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.123  -0.555  -1.901  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.616   1.981  -0.333  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.515  -0.024  -0.380  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.891   1.317  -2.717  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.933  -0.157  -2.755  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.561   1.325  -1.078  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.623   2.134  -1.332  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.741   1.244  -1.851  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.724   0.038  -1.611  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.073   2.872  -0.058  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.407   1.975   1.101  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       0.458   1.264   1.808  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       2.600   1.672   1.670  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       1.053   0.567   2.759  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       2.349   0.796   2.695  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.446   0.376  -0.836  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.371   2.858  -2.091  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.953   3.455  -0.285  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.283   3.539   0.257  1.00  0.00           H  
ATOM    151  HD1 HIS A  11      -0.509   1.276   1.642  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.567   2.051   1.370  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       0.559  -0.082   3.468  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.722   1.817  -2.569  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.838   1.035  -3.107  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.590   0.279  -2.023  1.00  0.00           C  
HETATM  157  O   HYP A  12       4.932   0.840  -0.983  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.725   2.097  -3.738  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.755   3.113  -4.220  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.599   3.120  -3.259  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       3.261   2.787  -5.501  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.506   0.341  -3.867  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.289   1.669  -4.553  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.397   2.503  -2.994  1.00  0.00           H  
HETATM  165  HG  HYP A  12       4.227   4.085  -4.315  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.693   3.938  -2.559  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.663   3.185  -3.796  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.448   3.545  -6.063  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.823  -0.997  -2.275  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.516  -1.858  -1.324  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.010  -1.564  -1.337  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.670  -1.581  -0.300  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.265  -3.328  -1.668  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.786  -3.596  -2.699  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.507  -1.380  -3.128  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.126  -1.653  -0.339  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       6.117  -3.716  -2.207  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.136  -3.889  -0.754  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.533  -1.288  -2.525  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.947  -0.985  -2.687  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.153  -0.014  -3.838  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.110  -0.123  -4.600  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.745  -2.263  -2.910  1.00  0.00           C  
ATOM    184  H   ALA A  14       6.952  -1.287  -3.309  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.292  -0.521  -1.777  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.580  -2.055  -3.562  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      10.109  -2.629  -1.962  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       9.109  -3.008  -3.364  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.238   0.939  -3.948  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.310   1.942  -4.993  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.146   1.360  -6.377  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.691   1.883  -7.345  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.507   0.964  -3.303  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       7.533   2.674  -4.830  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.266   2.430  -4.936  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       8.054  -2.383  -6.509  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.704  -3.616  -7.199  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.239  -3.587  -7.615  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.851  -4.180  -8.618  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.968  -4.827  -6.299  1.00  0.00           C  
ATOM      6  CG  ASN A   1       7.106  -4.822  -5.046  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.133  -3.869  -4.264  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       6.333  -5.880  -4.851  1.00  0.00           N  
ATOM      9  H1  ASN A   1       7.981  -2.348  -5.535  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.318  -3.685  -8.080  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       7.760  -5.732  -6.851  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.006  -4.825  -5.998  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.357  -6.600  -5.514  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.766  -5.896  -4.051  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.435  -2.893  -6.827  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.024  -2.783  -7.105  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.306  -2.054  -5.998  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.938  -1.356  -5.200  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.806  -2.444  -6.042  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.888  -2.243  -8.032  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       3.605  -3.772  -7.206  1.00  0.00           H  
ATOM     22  N   VAL A   3       1.998  -2.222  -5.931  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.200  -1.580  -4.902  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.683  -2.617  -3.915  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.208  -3.681  -4.310  1.00  0.00           O  
ATOM     26  CB  VAL A   3       0.004  -0.810  -5.502  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.662   0.061  -4.450  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.441   0.029  -6.695  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.554  -2.801  -6.585  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.831  -0.877  -4.377  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.719  -1.533  -5.843  1.00  0.00           H  
ATOM     32 HG11 VAL A   3       0.023   0.224  -3.631  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.932   1.011  -4.887  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.550  -0.433  -4.083  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.144  -0.534  -7.292  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.422   0.278  -7.295  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.912   0.935  -6.345  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.777  -2.299  -2.638  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.318  -3.192  -1.589  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.762  -2.509  -0.761  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.617  -1.351  -0.365  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.486  -3.615  -0.688  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.672  -4.768  -1.466  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.159  -1.430  -2.389  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.102  -4.069  -2.057  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       2.032  -2.735  -0.392  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.090  -4.097   0.193  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.844  -3.221  -0.508  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.946  -2.681   0.267  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.938  -3.279   1.666  1.00  0.00           C  
ATOM     51  O   CYS A   5      -3.045  -4.492   1.831  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.275  -2.974  -0.433  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.312  -2.476  -2.188  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.905  -4.132  -0.850  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.812  -1.611   0.340  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.471  -4.035  -0.389  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.067  -2.444   0.077  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.794  -2.422   2.666  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.755  -2.886   4.042  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.131  -2.993   4.668  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.523  -4.050   5.155  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.700  -1.465   2.462  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.289  -3.856   4.068  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -2.161  -2.197   4.625  1.00  0.00           H  
ATOM     65  N   TYR A   7      -4.863  -1.891   4.652  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -6.203  -1.838   5.219  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.983  -0.684   4.606  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.838   0.465   5.017  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -6.155  -1.717   6.756  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -4.947  -0.969   7.305  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -4.689   0.353   6.958  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -4.072  -1.594   8.184  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -3.594   1.026   7.465  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -2.975  -0.928   8.697  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -2.741   0.381   8.334  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -1.649   1.048   8.843  1.00  0.00           O  
ATOM     77  H   TYR A   7      -4.490  -1.083   4.248  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -6.701  -2.761   4.959  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -7.038  -1.199   7.092  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -6.147  -2.711   7.182  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -5.359   0.857   6.276  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -4.255  -2.620   8.466  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -3.411   2.051   7.181  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -2.308  -1.433   9.379  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -1.945   1.721   9.460  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.778  -1.014   3.582  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.591  -0.048   2.822  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.731   1.124   2.340  1.00  0.00           C  
ATOM     89  O   LYS A   8      -8.221   2.232   2.110  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.812   0.449   3.627  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.496   1.463   4.716  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.756   2.057   5.318  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.423   3.200   6.260  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -9.638   4.265   5.576  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.800  -1.954   3.308  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.952  -0.570   1.946  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.513   0.902   2.943  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.286  -0.405   4.091  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -8.933   0.975   5.497  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.904   2.259   4.288  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.385   2.428   4.523  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.279   1.288   5.869  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.344   3.626   6.631  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.846   2.814   7.088  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -8.963   3.837   4.907  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.272   4.899   5.051  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -9.108   4.825   6.274  1.00  0.00           H  
ATOM    108  N   LEU A   9      -6.446   0.850   2.184  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.478   1.827   1.727  1.00  0.00           C  
ATOM    110  C   LEU A   9      -4.344   1.097   1.030  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.817   0.115   1.560  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.941   2.647   2.906  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.945   3.748   2.536  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.605   4.798   1.655  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.370   4.386   3.793  1.00  0.00           C  
ATOM    116  H   LEU A   9      -6.134  -0.056   2.380  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.967   2.484   1.021  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.781   3.104   3.409  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -4.457   1.971   3.593  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.128   3.312   1.979  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.312   4.321   0.995  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.121   5.516   2.277  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -3.851   5.304   1.071  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.372   3.664   4.595  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.357   4.709   3.602  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.972   5.237   4.070  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.980   1.554  -0.152  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.917   0.915  -0.903  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.741   1.865  -1.084  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.919   3.071  -1.265  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.440   0.439  -2.258  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -4.967  -0.554  -2.151  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.440   2.330  -0.534  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.584   0.056  -0.335  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.646   1.297  -2.879  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.685  -0.169  -2.733  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.542   1.316  -1.018  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.679   2.091  -1.157  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.763   1.212  -1.764  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.810   0.018  -1.478  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.126   2.605   0.221  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.337   3.492   0.190  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.333   4.759  -0.356  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       3.599   3.283   0.643  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       3.536   5.289  -0.240  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       4.322   4.416   0.362  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.472   0.344  -0.858  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.483   2.928  -1.811  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.319   3.169   0.663  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.350   1.759   0.853  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       1.557   5.207  -0.757  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.965   2.393   1.133  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.828   6.273  -0.581  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.649   1.776  -2.606  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.722   0.988  -3.211  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.579   0.318  -2.152  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.023   0.961  -1.202  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.514   2.030  -3.982  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.466   2.979  -4.442  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.371   2.985  -3.409  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.903   2.573  -5.671  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.335   0.242  -3.891  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       5.021   1.565  -4.814  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.230   2.504  -3.326  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.885   3.963  -4.611  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.430   3.875  -2.802  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.402   2.916  -3.885  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.182   3.225  -6.323  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.760  -0.979  -2.308  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.517  -1.777  -1.352  1.00  0.00           C  
ATOM    171  C   CYS A  13       6.999  -1.414  -1.371  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.569  -1.051  -0.345  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.323  -3.259  -1.666  1.00  0.00           C  
ATOM    174  SG  CYS A  13       3.830  -3.601  -2.659  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.343  -1.425  -3.077  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.126  -1.574  -0.371  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       6.178  -3.620  -2.220  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       5.239  -3.809  -0.741  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.615  -1.516  -2.542  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.033  -1.201  -2.691  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.403  -1.033  -4.159  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.431  -1.528  -4.613  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.889  -2.285  -2.049  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.105  -1.814  -3.320  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.222  -0.271  -2.176  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.930  -2.004  -2.110  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.607  -2.401  -1.013  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       9.737  -3.219  -2.569  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.553  -0.330  -4.896  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.803  -0.102  -6.309  1.00  0.00           C  
ATOM    191  C   GLY A  15       8.474  -1.311  -7.161  1.00  0.00           C  
ATOM    192  O   GLY A  15       8.596  -1.272  -8.381  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.753   0.037  -4.478  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       8.200   0.732  -6.640  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.846   0.147  -6.445  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       7.909  -1.100  -6.915  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.777  -2.183  -7.875  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.335  -2.671  -7.965  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.927  -3.247  -8.972  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.697  -3.348  -7.497  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.268  -4.038  -6.213  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       8.128  -3.402  -5.167  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.056  -5.344  -6.283  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.151  -1.310  -5.990  1.00  0.00           H  
ATOM     10  HA  ASN A   1       8.074  -1.798  -8.834  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.690  -4.077  -8.293  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.702  -2.977  -7.366  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       8.184  -5.787  -7.148  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       7.779  -5.813  -5.469  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.573  -2.447  -6.908  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.193  -2.877  -6.890  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.421  -2.247  -5.757  1.00  0.00           C  
ATOM     18  O   GLY A   2       4.001  -1.876  -4.734  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.950  -1.990  -6.129  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.729  -2.604  -7.825  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.157  -3.949  -6.779  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.121  -2.121  -5.944  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.258  -1.529  -4.938  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.748  -2.593  -3.972  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.381  -3.696  -4.370  1.00  0.00           O  
ATOM     26  CB  VAL A   3       0.073  -0.770  -5.576  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.727  -1.671  -6.508  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -0.828  -0.163  -4.511  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.728  -2.437  -6.783  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.848  -0.818  -4.381  1.00  0.00           H  
ATOM     31  HB  VAL A   3       0.480   0.036  -6.159  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.489  -2.704  -6.301  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -1.782  -1.506  -6.349  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -0.476  -1.441  -7.533  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -0.653  -0.658  -3.566  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.608   0.890  -4.410  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.862  -0.289  -4.797  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.746  -2.246  -2.702  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.302  -3.148  -1.653  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.735  -2.451  -0.779  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.535  -1.313  -0.363  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.499  -3.582  -0.802  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.907  -4.235  -1.761  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.061  -1.348  -2.457  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.144  -4.015  -2.116  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.855  -2.735  -0.236  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.181  -4.355  -0.118  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.837  -3.118  -0.499  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.875  -2.532   0.322  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.839  -3.141   1.712  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.728  -4.355   1.863  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.245  -2.733  -0.324  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -5.282  -1.238  -0.296  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.957  -4.021  -0.844  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.675  -1.473   0.401  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.113  -3.024  -1.356  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -4.774  -3.514   0.203  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.901  -2.288   2.720  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.848  -2.766   4.090  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.913  -2.164   4.988  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.015  -2.698   5.097  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.968  -1.331   2.528  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.966  -3.839   4.087  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.876  -2.528   4.499  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.574  -1.057   5.646  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.488  -0.374   6.566  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.617   0.360   5.838  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.822   1.557   6.032  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.706   0.594   7.474  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.618   1.395   6.774  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -2.879   2.127   5.621  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.325   1.421   7.283  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -1.887   2.858   4.997  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.327   2.150   6.663  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.613   2.866   5.521  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.378   3.595   4.903  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.678  -0.693   5.521  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.933  -1.134   7.190  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.399   1.298   7.910  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.239   0.026   8.264  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.878   2.119   5.210  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.102   0.858   8.177  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.112   3.419   4.102  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.672   2.156   7.075  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.384   4.491   5.261  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.342  -0.378   5.000  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.458   0.164   4.223  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.983   1.237   3.252  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.756   2.091   2.824  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.548   0.730   5.139  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.307  -0.332   5.919  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.386   0.286   6.798  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.366   1.123   5.987  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.030   0.327   4.917  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.112  -1.331   4.900  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.878  -0.650   3.650  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.090   1.406   5.847  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.257   1.280   4.539  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.773  -1.012   5.221  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.612  -0.872   6.543  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.928  -0.505   7.292  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -9.915   0.917   7.537  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.122   1.514   6.652  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.829   1.943   5.533  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.809  -0.683   5.033  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -13.061   0.452   4.966  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.699   0.640   3.982  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.712   1.164   2.900  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.113   2.100   1.972  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.985   1.405   1.234  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.124   0.763   1.849  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.586   3.338   2.706  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.981   4.420   1.809  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -5.033   4.988   0.868  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.362   5.526   2.650  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.161   0.448   3.271  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.870   2.400   1.262  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.405   3.776   3.260  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.831   3.020   3.408  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.199   3.981   1.205  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -6.007   4.614   1.149  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -5.030   6.067   0.933  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.811   4.688  -0.145  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -4.078   5.862   3.385  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.483   5.147   3.150  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.086   6.352   2.012  1.00  0.00           H  
ATOM    127  N   CYS A  10      -4.004   1.506  -0.080  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.995   0.866  -0.896  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.808   1.803  -1.105  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.982   2.994  -1.355  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.577   0.450  -2.252  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.142  -0.501  -2.186  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.723   2.010  -0.514  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.656  -0.018  -0.371  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.763   1.338  -2.835  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.848  -0.158  -2.768  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.609   1.255  -1.005  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.615   2.023  -1.189  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.712   1.115  -1.738  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.756  -0.068  -1.413  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.061   2.701   0.126  1.00  0.00           C  
ATOM    142  CG  HIS A  11       1.332   1.776   1.290  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       1.729   2.237   2.528  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       1.263   0.426   1.406  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       1.897   1.215   3.347  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       1.620   0.105   2.691  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.541   0.292  -0.809  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.410   2.788  -1.923  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       1.969   3.252  -0.062  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       0.292   3.396   0.431  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       1.858   3.176   2.778  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       0.981  -0.269   0.629  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       2.208   1.277   4.381  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.598   1.639  -2.592  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.675   0.827  -3.176  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.624   0.279  -2.123  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.077   1.009  -1.244  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.395   1.808  -4.092  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.316   2.734  -4.516  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.394   2.894  -3.346  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.571   2.204  -5.593  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.281   0.010  -3.761  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.821   1.281  -4.932  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.171   2.320  -3.540  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.727   3.677  -4.861  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.679   3.753  -2.755  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.370   2.983  -3.679  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.485   2.916  -6.235  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.917  -1.009  -2.226  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.818  -1.671  -1.288  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.242  -1.163  -1.461  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.929  -0.869  -0.484  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.771  -3.191  -1.472  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.482  -4.036  -0.493  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.516  -1.529  -2.957  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.485  -1.430  -0.291  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.586  -3.414  -2.511  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.725  -3.608  -1.185  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.677  -1.052  -2.709  1.00  0.00           N  
ATOM    180  CA  ALA A  14       9.020  -0.571  -3.008  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.089  -0.016  -4.421  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.101  -0.139  -5.105  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.042  -1.684  -2.816  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.082  -1.298  -3.444  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.245   0.223  -2.315  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.449  -1.968  -3.775  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.563  -2.539  -2.361  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.839  -1.335  -2.176  1.00  0.00           H  
ATOM    189  N   GLY A  15       7.998   0.606  -4.844  1.00  0.00           N  
ATOM    190  CA  GLY A  15       7.927   1.195  -6.171  1.00  0.00           C  
ATOM    191  C   GLY A  15       7.736   0.165  -7.264  1.00  0.00           C  
ATOM    192  O   GLY A  15       7.452   0.510  -8.407  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.234   0.670  -4.245  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       7.099   1.887  -6.199  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       8.841   1.738  -6.357  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       7.923  -0.735  -6.789  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.683  -1.657  -7.886  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.248  -2.169  -7.914  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.672  -2.345  -8.984  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.663  -2.834  -7.824  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.875  -3.371  -6.416  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.925  -3.682  -5.699  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.131  -3.482  -6.011  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.269  -1.078  -5.943  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.864  -1.109  -8.791  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       8.288  -3.638  -8.439  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       9.617  -2.514  -8.210  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      10.841  -3.214  -6.630  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      10.296  -3.829  -5.112  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.675  -2.419  -6.750  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.321  -2.919  -6.707  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.505  -2.274  -5.621  1.00  0.00           C  
ATOM     18  O   GLY A   2       4.031  -1.909  -4.568  1.00  0.00           O  
ATOM     19  H   GLY A   2       6.173  -2.274  -5.919  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.848  -2.725  -7.657  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.340  -3.983  -6.539  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.220  -2.139  -5.881  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.302  -1.540  -4.931  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.744  -2.613  -4.009  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.406  -3.709  -4.452  1.00  0.00           O  
ATOM     26  CB  VAL A   3       0.133  -0.825  -5.643  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.679   0.004  -4.657  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.642   0.044  -6.784  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.878  -2.461  -6.740  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.846  -0.814  -4.345  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.518  -1.578  -6.058  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.080   0.209  -3.782  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.970   0.934  -5.121  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.563  -0.546  -4.368  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.721   0.000  -6.815  1.00  0.00           H  
ATOM     36 HG22 VAL A   3       0.239  -0.316  -7.718  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.328   1.065  -6.627  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.653  -2.297  -2.735  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.140  -3.227  -1.750  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.824  -2.503  -0.820  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.590  -1.355  -0.444  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.300  -3.867  -0.974  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.478  -2.678  -0.253  1.00  0.00           S  
ATOM     44  H   CYS A   4       0.940  -1.404  -2.440  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.402  -4.001  -2.278  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       0.900  -4.457  -0.166  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.853  -4.512  -1.641  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.923  -3.152  -0.475  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.918  -2.536   0.383  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.805  -3.087   1.795  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.990  -4.279   2.027  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.318  -2.780  -0.184  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.460  -2.429  -1.971  1.00  0.00           S  
ATOM     54  H   CYS A   5      -2.079  -4.053  -0.818  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.727  -1.474   0.406  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.587  -3.814  -0.030  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.024  -2.147   0.334  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.479  -2.205   2.727  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.320  -2.601   4.112  1.00  0.00           C  
ATOM     60  C   GLY A   6      -3.544  -2.309   4.957  1.00  0.00           C  
ATOM     61  O   GLY A   6      -4.581  -2.953   4.808  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.333  -1.269   2.464  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.118  -3.661   4.149  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.476  -2.071   4.528  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.407  -1.336   5.851  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -4.477  -0.923   6.760  1.00  0.00           C  
ATOM     67  C   TYR A   7      -5.604  -0.186   6.030  1.00  0.00           C  
ATOM     68  O   TYR A   7      -5.924   0.959   6.349  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -3.903  -0.054   7.889  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -2.813   0.911   7.448  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.030   1.837   6.434  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -1.561   0.887   8.053  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -2.034   2.709   6.036  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -0.561   1.756   7.660  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -0.802   2.664   6.651  1.00  0.00           C  
ATOM     76  OH  TYR A   7       0.193   3.529   6.257  1.00  0.00           O  
ATOM     77  H   TYR A   7      -2.550  -0.875   5.907  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -4.891  -1.821   7.197  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -4.700   0.530   8.322  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -3.484  -0.700   8.648  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -3.996   1.872   5.953  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -1.374   0.175   8.842  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.223   3.420   5.247  1.00  0.00           H  
ATOM     84  HE2 TYR A   7       0.405   1.721   8.144  1.00  0.00           H  
ATOM     85  HH  TYR A   7       0.286   4.229   6.908  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.191  -0.862   5.048  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.281  -0.311   4.243  1.00  0.00           C  
ATOM     88  C   LYS A   8      -6.792   0.848   3.388  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.541   1.780   3.095  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.445   0.154   5.125  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.217  -0.974   5.787  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.305  -0.450   6.721  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.369   0.360   5.983  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -10.904   1.736   5.635  1.00  0.00           N  
ATOM     95  H   LYS A   8      -5.868  -1.773   4.853  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.632  -1.095   3.588  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.054   0.793   5.902  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.133   0.723   4.518  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.678  -1.579   5.020  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.528  -1.581   6.358  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.783  -1.288   7.203  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -9.844   0.179   7.470  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.629  -0.160   5.073  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.244   0.435   6.614  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.265   2.095   6.375  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.392   1.722   4.729  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.716   2.379   5.551  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.534   0.771   2.987  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -4.924   1.794   2.157  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.839   1.162   1.300  1.00  0.00           C  
ATOM    111  O   LEU A   9      -2.962   0.465   1.811  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.331   2.911   3.022  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.699   4.070   2.248  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.746   4.792   1.412  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.019   5.038   3.204  1.00  0.00           C  
ATOM    116  H   LEU A   9      -4.998  -0.003   3.253  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.688   2.204   1.514  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.119   3.308   3.646  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.575   2.479   3.660  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -2.949   3.679   1.578  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.674   4.843   1.962  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.403   5.793   1.191  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.903   4.253   0.490  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -3.226   4.743   4.223  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -1.953   5.023   3.034  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.396   6.037   3.035  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.911   1.390   0.002  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.936   0.831  -0.915  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.780   1.801  -1.120  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.981   2.999  -1.315  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.597   0.480  -2.244  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.120  -0.509  -2.065  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.639   1.943  -0.351  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.550  -0.075  -0.466  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.850   1.389  -2.765  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.903  -0.091  -2.844  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.575   1.273  -1.050  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.634   2.061  -1.204  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.724   1.179  -1.796  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.748  -0.015  -1.529  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.069   2.596   0.169  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.283   3.476   0.143  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       2.291   4.737  -0.418  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       3.537   3.269   0.614  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       3.495   5.264  -0.294  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       4.268   4.396   0.329  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.488   0.304  -0.873  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.430   2.884  -1.871  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.259   3.171   0.593  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.282   1.758   0.818  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       1.522   5.184  -0.833  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       3.894   2.383   1.119  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       3.795   6.243  -0.641  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.644   1.736  -2.601  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.716   0.921  -3.170  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.593   0.337  -2.077  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.051   1.058  -1.191  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.486   1.917  -4.020  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.424   2.828  -4.520  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.353   2.899  -3.465  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.838   2.339  -5.704  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.328   0.126  -3.791  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.980   1.402  -4.831  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.212   2.436  -3.410  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.836   3.800  -4.764  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.430   3.821  -2.910  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.374   2.808  -3.916  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       3.254   2.818  -6.429  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.800  -0.965  -2.136  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.600  -1.661  -1.137  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.080  -1.349  -1.304  1.00  0.00           C  
ATOM    172  O   CYS A  13       7.814  -1.236  -0.324  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.344  -3.171  -1.195  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.158  -3.777   0.054  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.391  -1.478  -2.874  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.288  -1.297  -0.170  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       4.947  -3.425  -2.167  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.276  -3.694  -1.044  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.516  -1.198  -2.546  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.909  -0.882  -2.821  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.046  -0.160  -4.149  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.032  -0.320  -4.865  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.759  -2.146  -2.803  1.00  0.00           C  
ATOM    184  H   ALA A  14       6.888  -1.288  -3.289  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.257  -0.228  -2.039  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       9.852  -2.531  -3.808  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.288  -2.889  -2.176  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      10.741  -1.916  -2.414  1.00  0.00           H  
ATOM    189  N   GLY A  15       8.038   0.640  -4.463  1.00  0.00           N  
ATOM    190  CA  GLY A  15       8.032   1.405  -5.699  1.00  0.00           C  
ATOM    191  C   GLY A  15       7.712   0.562  -6.914  1.00  0.00           C  
ATOM    192  O   GLY A  15       7.302   1.080  -7.947  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.292   0.717  -3.847  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       7.294   2.185  -5.617  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       9.003   1.858  -5.835  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       7.862  -1.242  -7.053  1.00  0.00           N  
ATOM      2  CA  ASN A   1       7.723  -2.395  -7.928  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.287  -2.907  -7.941  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.854  -3.552  -8.892  1.00  0.00           O  
ATOM      5  CB  ASN A   1       8.676  -3.512  -7.489  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.666  -4.700  -8.435  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.027  -4.584  -9.603  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.256  -5.858  -7.934  1.00  0.00           N  
ATOM      9  H1  ASN A   1       8.146  -1.373  -6.129  1.00  0.00           H  
ATOM     10  HA  ASN A   1       7.988  -2.076  -8.919  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       9.683  -3.122  -7.445  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       8.388  -3.855  -6.506  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       7.985  -5.886  -6.995  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       8.238  -6.635  -8.529  1.00  0.00           H  
ATOM     15  N   GLY A   2       5.547  -2.619  -6.880  1.00  0.00           N  
ATOM     16  CA  GLY A   2       4.176  -3.065  -6.808  1.00  0.00           C  
ATOM     17  C   GLY A   2       3.399  -2.344  -5.736  1.00  0.00           C  
ATOM     18  O   GLY A   2       3.976  -1.875  -4.750  1.00  0.00           O  
ATOM     19  H   GLY A   2       5.932  -2.102  -6.146  1.00  0.00           H  
ATOM     20  HA2 GLY A   2       3.700  -2.890  -7.761  1.00  0.00           H  
ATOM     21  HA3 GLY A   2       4.159  -4.123  -6.598  1.00  0.00           H  
ATOM     22  N   VAL A   3       2.095  -2.264  -5.930  1.00  0.00           N  
ATOM     23  CA  VAL A   3       1.215  -1.606  -4.978  1.00  0.00           C  
ATOM     24  C   VAL A   3       0.758  -2.613  -3.935  1.00  0.00           C  
ATOM     25  O   VAL A   3       0.429  -3.752  -4.264  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -0.025  -0.998  -5.669  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -0.781  -0.081  -4.718  1.00  0.00           C  
ATOM     28  CG2 VAL A   3       0.370  -0.252  -6.937  1.00  0.00           C  
ATOM     29  H   VAL A   3       1.709  -2.668  -6.732  1.00  0.00           H  
ATOM     30  HA  VAL A   3       1.767  -0.814  -4.494  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -0.685  -1.806  -5.944  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -0.234   0.002  -3.790  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -0.883   0.897  -5.164  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -1.760  -0.492  -4.524  1.00  0.00           H  
ATOM     35 HG21 VAL A   3       1.438  -0.331  -7.082  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -0.142  -0.685  -7.784  1.00  0.00           H  
ATOM     37 HG23 VAL A   3       0.095   0.788  -6.844  1.00  0.00           H  
ATOM     38  N   CYS A   4       0.755  -2.201  -2.683  1.00  0.00           N  
ATOM     39  CA  CYS A   4       0.355  -3.077  -1.598  1.00  0.00           C  
ATOM     40  C   CYS A   4      -0.740  -2.417  -0.772  1.00  0.00           C  
ATOM     41  O   CYS A   4      -0.607  -1.268  -0.360  1.00  0.00           O  
ATOM     42  CB  CYS A   4       1.569  -3.396  -0.722  1.00  0.00           C  
ATOM     43  SG  CYS A   4       2.995  -4.074  -1.645  1.00  0.00           S  
ATOM     44  H   CYS A   4       1.035  -1.285  -2.479  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -0.028  -3.992  -2.025  1.00  0.00           H  
ATOM     46  HB2 CYS A   4       1.897  -2.493  -0.229  1.00  0.00           H  
ATOM     47  HB3 CYS A   4       1.285  -4.124   0.024  1.00  0.00           H  
ATOM     48  N   CYS A   5      -1.825  -3.134  -0.533  1.00  0.00           N  
ATOM     49  CA  CYS A   5      -2.929  -2.594   0.237  1.00  0.00           C  
ATOM     50  C   CYS A   5      -2.913  -3.174   1.643  1.00  0.00           C  
ATOM     51  O   CYS A   5      -2.982  -4.388   1.826  1.00  0.00           O  
ATOM     52  CB  CYS A   5      -4.259  -2.902  -0.458  1.00  0.00           C  
ATOM     53  SG  CYS A   5      -4.303  -2.413  -2.216  1.00  0.00           S  
ATOM     54  H   CYS A   5      -1.888  -4.043  -0.884  1.00  0.00           H  
ATOM     55  HA  CYS A   5      -2.801  -1.524   0.299  1.00  0.00           H  
ATOM     56  HB2 CYS A   5      -4.447  -3.963  -0.406  1.00  0.00           H  
ATOM     57  HB3 CYS A   5      -5.053  -2.374   0.050  1.00  0.00           H  
ATOM     58  N   GLY A   6      -2.795  -2.296   2.626  1.00  0.00           N  
ATOM     59  CA  GLY A   6      -2.742  -2.727   4.008  1.00  0.00           C  
ATOM     60  C   GLY A   6      -4.011  -2.419   4.778  1.00  0.00           C  
ATOM     61  O   GLY A   6      -5.055  -3.029   4.550  1.00  0.00           O  
ATOM     62  H   GLY A   6      -2.725  -1.341   2.404  1.00  0.00           H  
ATOM     63  HA2 GLY A   6      -2.575  -3.794   4.032  1.00  0.00           H  
ATOM     64  HA3 GLY A   6      -1.913  -2.235   4.493  1.00  0.00           H  
ATOM     65  N   TYR A   7      -3.904  -1.469   5.704  1.00  0.00           N  
ATOM     66  CA  TYR A   7      -5.020  -1.049   6.553  1.00  0.00           C  
ATOM     67  C   TYR A   7      -6.080  -0.263   5.774  1.00  0.00           C  
ATOM     68  O   TYR A   7      -6.398   0.875   6.112  1.00  0.00           O  
ATOM     69  CB  TYR A   7      -4.494  -0.225   7.739  1.00  0.00           C  
ATOM     70  CG  TYR A   7      -3.355   0.722   7.396  1.00  0.00           C  
ATOM     71  CD1 TYR A   7      -3.483   1.679   6.395  1.00  0.00           C  
ATOM     72  CD2 TYR A   7      -2.147   0.647   8.077  1.00  0.00           C  
ATOM     73  CE1 TYR A   7      -2.443   2.534   6.086  1.00  0.00           C  
ATOM     74  CE2 TYR A   7      -1.102   1.499   7.774  1.00  0.00           C  
ATOM     75  CZ  TYR A   7      -1.254   2.440   6.777  1.00  0.00           C  
ATOM     76  OH  TYR A   7      -0.215   3.288   6.470  1.00  0.00           O  
ATOM     77  H   TYR A   7      -3.039  -1.037   5.827  1.00  0.00           H  
ATOM     78  HA  TYR A   7      -5.483  -1.944   6.939  1.00  0.00           H  
ATOM     79  HB2 TYR A   7      -5.303   0.369   8.138  1.00  0.00           H  
ATOM     80  HB3 TYR A   7      -4.144  -0.901   8.505  1.00  0.00           H  
ATOM     81  HD1 TYR A   7      -4.416   1.753   5.855  1.00  0.00           H  
ATOM     82  HD2 TYR A   7      -2.028  -0.090   8.857  1.00  0.00           H  
ATOM     83  HE1 TYR A   7      -2.564   3.271   5.306  1.00  0.00           H  
ATOM     84  HE2 TYR A   7      -0.170   1.426   8.315  1.00  0.00           H  
ATOM     85  HH  TYR A   7      -0.100   3.925   7.180  1.00  0.00           H  
ATOM     86  N   LYS A   8      -6.615  -0.894   4.733  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -7.641  -0.296   3.875  1.00  0.00           C  
ATOM     88  C   LYS A   8      -7.067   0.880   3.096  1.00  0.00           C  
ATOM     89  O   LYS A   8      -7.765   1.841   2.781  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -8.874   0.149   4.681  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.786  -0.990   5.126  1.00  0.00           C  
ATOM     92  CD  LYS A   8      -9.150  -1.846   6.213  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.100  -2.932   6.694  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.335  -2.361   7.299  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.298  -1.804   4.530  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -7.946  -1.052   3.166  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -8.539   0.673   5.564  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.457   0.827   4.074  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.705  -0.572   5.508  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -10.003  -1.616   4.272  1.00  0.00           H  
ATOM    101  HD2 LYS A   8      -8.260  -2.310   5.817  1.00  0.00           H  
ATOM    102  HD3 LYS A   8      -8.889  -1.213   7.048  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -10.374  -3.552   5.853  1.00  0.00           H  
ATOM    104  HE3 LYS A   8      -9.591  -3.534   7.434  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.242  -1.331   7.396  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.156  -2.570   6.694  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -11.498  -2.775   8.239  1.00  0.00           H  
ATOM    108  N   LEU A   9      -5.789   0.780   2.777  1.00  0.00           N  
ATOM    109  CA  LEU A   9      -5.096   1.807   2.024  1.00  0.00           C  
ATOM    110  C   LEU A   9      -3.980   1.162   1.219  1.00  0.00           C  
ATOM    111  O   LEU A   9      -3.177   0.398   1.757  1.00  0.00           O  
ATOM    112  CB  LEU A   9      -4.525   2.875   2.963  1.00  0.00           C  
ATOM    113  CG  LEU A   9      -3.815   4.042   2.272  1.00  0.00           C  
ATOM    114  CD1 LEU A   9      -4.787   4.821   1.398  1.00  0.00           C  
ATOM    115  CD2 LEU A   9      -3.172   4.957   3.303  1.00  0.00           C  
ATOM    116  H   LEU A   9      -5.294  -0.019   3.051  1.00  0.00           H  
ATOM    117  HA  LEU A   9      -5.803   2.263   1.348  1.00  0.00           H  
ATOM    118  HB2 LEU A   9      -5.338   3.274   3.553  1.00  0.00           H  
ATOM    119  HB3 LEU A   9      -3.822   2.398   3.629  1.00  0.00           H  
ATOM    120  HG  LEU A   9      -3.034   3.652   1.636  1.00  0.00           H  
ATOM    121 HD11 LEU A   9      -5.800   4.578   1.681  1.00  0.00           H  
ATOM    122 HD12 LEU A   9      -4.619   5.880   1.528  1.00  0.00           H  
ATOM    123 HD13 LEU A   9      -4.629   4.557   0.361  1.00  0.00           H  
ATOM    124 HD21 LEU A   9      -2.567   4.371   3.977  1.00  0.00           H  
ATOM    125 HD22 LEU A   9      -2.549   5.684   2.800  1.00  0.00           H  
ATOM    126 HD23 LEU A   9      -3.942   5.468   3.861  1.00  0.00           H  
ATOM    127  N   CYS A  10      -3.945   1.451  -0.068  1.00  0.00           N  
ATOM    128  CA  CYS A  10      -2.933   0.882  -0.936  1.00  0.00           C  
ATOM    129  C   CYS A  10      -1.758   1.837  -1.097  1.00  0.00           C  
ATOM    130  O   CYS A  10      -1.934   3.033  -1.329  1.00  0.00           O  
ATOM    131  CB  CYS A  10      -3.532   0.531  -2.298  1.00  0.00           C  
ATOM    132  SG  CYS A  10      -5.024  -0.513  -2.195  1.00  0.00           S  
ATOM    133  H   CYS A  10      -4.618   2.053  -0.447  1.00  0.00           H  
ATOM    134  HA  CYS A  10      -2.576  -0.026  -0.468  1.00  0.00           H  
ATOM    135  HB2 CYS A  10      -3.796   1.439  -2.814  1.00  0.00           H  
ATOM    136  HB3 CYS A  10      -2.796  -0.005  -2.878  1.00  0.00           H  
ATOM    137  N   HIS A  11      -0.565   1.296  -0.960  1.00  0.00           N  
ATOM    138  CA  HIS A  11       0.662   2.061  -1.075  1.00  0.00           C  
ATOM    139  C   HIS A  11       1.746   1.158  -1.644  1.00  0.00           C  
ATOM    140  O   HIS A  11       1.879   0.016  -1.218  1.00  0.00           O  
ATOM    141  CB  HIS A  11       1.070   2.594   0.308  1.00  0.00           C  
ATOM    142  CG  HIS A  11       2.274   3.493   0.308  1.00  0.00           C  
ATOM    143  ND1 HIS A  11       3.556   3.054   0.046  1.00  0.00           N  
ATOM    144  CD2 HIS A  11       2.377   4.823   0.548  1.00  0.00           C  
ATOM    145  CE1 HIS A  11       4.394   4.072   0.125  1.00  0.00           C  
ATOM    146  NE2 HIS A  11       3.703   5.156   0.427  1.00  0.00           N  
ATOM    147  H   HIS A  11      -0.502   0.330  -0.767  1.00  0.00           H  
ATOM    148  HA  HIS A  11       0.490   2.887  -1.748  1.00  0.00           H  
ATOM    149  HB2 HIS A  11       0.246   3.154   0.724  1.00  0.00           H  
ATOM    150  HB3 HIS A  11       1.285   1.755   0.955  1.00  0.00           H  
ATOM    151  HD1 HIS A  11       3.820   2.129  -0.167  1.00  0.00           H  
ATOM    152  HD2 HIS A  11       1.567   5.496   0.790  1.00  0.00           H  
ATOM    153  HE1 HIS A  11       5.461   4.027  -0.033  1.00  0.00           H  
HETATM  154  N   HYP A  12       2.529   1.642  -2.620  1.00  0.00           N  
HETATM  155  CA  HYP A  12       3.592   0.830  -3.220  1.00  0.00           C  
HETATM  156  C   HYP A  12       4.600   0.357  -2.188  1.00  0.00           C  
HETATM  157  O   HYP A  12       5.049   1.139  -1.350  1.00  0.00           O  
HETATM  158  CB  HYP A  12       4.239   1.790  -4.208  1.00  0.00           C  
HETATM  159  CG  HYP A  12       3.110   2.647  -4.649  1.00  0.00           C  
HETATM  160  CD  HYP A  12       2.169   2.785  -3.484  1.00  0.00           C  
HETATM  161  OD1 HYP A  12       2.401   2.056  -5.714  1.00  0.00           O  
HETATM  162  HA  HYP A  12       3.190  -0.021  -3.749  1.00  0.00           H  
HETATM  163  HB2 HYP A  12       4.664   1.238  -5.032  1.00  0.00           H  
HETATM  164  HB3 HYP A  12       5.009   2.363  -3.709  1.00  0.00           H  
HETATM  165  HG  HYP A  12       3.468   3.604  -5.014  1.00  0.00           H  
HETATM  166 HD22 HYP A  12       2.334   3.724  -2.976  1.00  0.00           H  
HETATM  167 HD23 HYP A  12       1.143   2.709  -3.817  1.00  0.00           H  
HETATM  168  HD1 HYP A  12       2.419   2.694  -6.437  1.00  0.00           H  
ATOM    169  N   CYS A  13       4.938  -0.920  -2.250  1.00  0.00           N  
ATOM    170  CA  CYS A  13       5.888  -1.505  -1.313  1.00  0.00           C  
ATOM    171  C   CYS A  13       7.296  -0.982  -1.568  1.00  0.00           C  
ATOM    172  O   CYS A  13       8.023  -0.653  -0.633  1.00  0.00           O  
ATOM    173  CB  CYS A  13       5.862  -3.034  -1.391  1.00  0.00           C  
ATOM    174  SG  CYS A  13       4.562  -3.823  -0.379  1.00  0.00           S  
ATOM    175  H   CYS A  13       4.532  -1.488  -2.944  1.00  0.00           H  
ATOM    176  HA  CYS A  13       5.590  -1.204  -0.320  1.00  0.00           H  
ATOM    177  HB2 CYS A  13       5.700  -3.331  -2.416  1.00  0.00           H  
ATOM    178  HB3 CYS A  13       6.816  -3.419  -1.058  1.00  0.00           H  
ATOM    179  N   ALA A  14       7.673  -0.895  -2.839  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.995  -0.401  -3.205  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.034   0.037  -4.661  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.029  -0.150  -5.352  1.00  0.00           O  
ATOM    183  CB  ALA A  14      10.057  -1.461  -2.939  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.047  -1.162  -3.540  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.208   0.455  -2.584  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      10.921  -1.268  -3.557  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      10.342  -1.432  -1.898  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       9.656  -2.437  -3.174  1.00  0.00           H  
ATOM    189  N   GLY A  15       7.937   0.626  -5.113  1.00  0.00           N  
ATOM    190  CA  GLY A  15       7.848   1.104  -6.484  1.00  0.00           C  
ATOM    191  C   GLY A  15       7.644  -0.011  -7.488  1.00  0.00           C  
ATOM    192  O   GLY A  15       7.308   0.239  -8.642  1.00  0.00           O  
ATOM    193  H   GLY A  15       7.184   0.747  -4.512  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       7.019   1.790  -6.558  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       8.758   1.630  -6.729  1.00  0.00           H  
TER     196      GLY A  15                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ASN A   1       7.950  -2.427  -6.241  1.00  1.74           N  
ATOM      2  CA  ASN A   1       7.388  -3.386  -6.812  1.00  2.02           C  
ATOM      3  C   ASN A   1       6.054  -3.470  -7.184  1.00  1.48           C  
ATOM      4  O   ASN A   1       5.533  -3.990  -8.054  1.00  1.77           O  
ATOM      5  CB  ASN A   1       7.745  -4.167  -6.108  1.00  2.31           C  
ATOM      6  CG  ASN A   1       7.530  -4.659  -5.704  1.00  2.76           C  
ATOM      7  OD1 ASN A   1       7.553  -4.530  -5.617  1.00  3.26           O  
ATOM      8  ND2 ASN A   1       7.323  -5.226  -5.453  1.00  3.30           N  
ATOM      9  H   ASN A   1       7.930  -2.224  -5.651  1.00  1.30           H  
ATOM     10  HA  ASN A   1       7.686  -3.489  -7.498  1.00  2.68           H  
ATOM     11  HB2 ASN A   1       8.001  -4.329  -6.127  1.00  2.70           H  
ATOM     12  HB3 ASN A   1       7.912  -4.222  -5.864  1.00  2.60           H  
ATOM     13 HD21 ASN A   1       7.317  -5.296  -5.541  1.00  3.42           H  
ATOM     14 HD22 ASN A   1       7.182  -5.551  -5.192  1.00  3.85           H  
ATOM     15  N   GLY A   2       5.500  -2.956  -6.514  1.00  0.78           N  
ATOM     16  CA  GLY A   2       4.227  -2.982  -6.783  1.00  0.33           C  
ATOM     17  C   GLY A   2       3.394  -2.280  -5.750  1.00  0.26           C  
ATOM     18  O   GLY A   2       3.924  -1.691  -4.818  1.00  0.33           O  
ATOM     19  H   GLY A   2       5.955  -2.553  -5.825  1.00  0.68           H  
ATOM     20  HA2 GLY A   2       4.106  -2.577  -7.662  1.00  0.53           H  
ATOM     21  HA3 GLY A   2       3.975  -3.929  -6.873  1.00  0.48           H  
ATOM     22  N   VAL A   3       2.096  -2.345  -5.907  1.00  0.22           N  
ATOM     23  CA  VAL A   3       1.185  -1.715  -4.972  1.00  0.19           C  
ATOM     24  C   VAL A   3       0.717  -2.718  -3.932  1.00  0.14           C  
ATOM     25  O   VAL A   3       0.376  -3.848  -4.256  1.00  0.22           O  
ATOM     26  CB  VAL A   3      -0.037  -1.110  -5.681  1.00  0.30           C  
ATOM     27  CG1 VAL A   3      -0.816  -0.808  -5.270  1.00  1.15           C  
ATOM     28  CG2 VAL A   3      -0.029  -0.369  -6.243  1.00  1.17           C  
ATOM     29  H   VAL A   3       1.741  -2.837  -6.665  1.00  0.27           H  
ATOM     30  HA  VAL A   3       1.717  -0.922  -4.478  1.00  0.19           H  
ATOM     31  N   CYS A   4       0.712  -2.298  -2.688  1.00  0.09           N  
ATOM     32  CA  CYS A   4       0.295  -3.150  -1.593  1.00  0.12           C  
ATOM     33  C   CYS A   4      -0.791  -2.468  -0.779  1.00  0.05           C  
ATOM     34  O   CYS A   4      -0.645  -1.317  -0.374  1.00  0.09           O  
ATOM     35  CB  CYS A   4       1.485  -3.479  -0.703  1.00  0.24           C  
ATOM     36  SG  CYS A   4       2.800  -3.989  -1.317  1.00  0.81           S  
ATOM     37  H   CYS A   4       0.999  -1.383  -2.498  1.00  0.11           H  
ATOM     38  HA  CYS A   4      -0.099  -4.058  -2.007  1.00  0.19           H  
ATOM     39  HB2 CYS A   4       1.753  -2.786  -0.239  1.00  0.59           H  
ATOM     40  HB3 CYS A   4       1.305  -4.104  -0.101  1.00  0.53           H  
ATOM     41  N   CYS A   5      -1.877  -3.173  -0.539  1.00  0.08           N  
ATOM     42  CA  CYS A   5      -2.978  -2.628   0.225  1.00  0.15           C  
ATOM     43  C   CYS A   5      -2.981  -3.230   1.615  1.00  0.22           C  
ATOM     44  O   CYS A   5      -3.000  -4.444   1.777  1.00  0.26           O  
ATOM     45  CB  CYS A   5      -4.300  -2.906  -0.482  1.00  0.24           C  
ATOM     46  SG  CYS A   5      -4.387  -2.317  -2.127  1.00  0.37           S  
ATOM     47  H   CYS A   5      -1.943  -4.084  -0.880  1.00  0.10           H  
ATOM     48  HA  CYS A   5      -2.837  -1.561   0.303  1.00  0.13           H  
ATOM     49  HB2 CYS A   5      -4.468  -3.926  -0.518  1.00  0.37           H  
ATOM     50  HB3 CYS A   5      -5.082  -2.461   0.034  1.00  0.33           H  
ATOM     51  N   GLY A   6      -2.934  -2.374   2.610  1.00  0.29           N  
ATOM     52  CA  GLY A   6      -2.907  -2.841   3.978  1.00  0.38           C  
ATOM     53  C   GLY A   6      -4.090  -2.415   4.781  1.00  0.47           C  
ATOM     54  O   GLY A   6      -5.132  -2.970   4.692  1.00  0.61           O  
ATOM     55  H   GLY A   6      -2.900  -1.416   2.411  1.00  0.30           H  
ATOM     56  HA2 GLY A   6      -2.867  -3.901   3.980  1.00  0.47           H  
ATOM     57  HA3 GLY A   6      -2.036  -2.472   4.448  1.00  0.46           H  
ATOM     58  N   TYR A   7      -3.915  -1.432   5.572  1.00  0.61           N  
ATOM     59  CA  TYR A   7      -4.948  -0.905   6.427  1.00  0.77           C  
ATOM     60  C   TYR A   7      -5.977  -0.070   5.683  1.00  0.67           C  
ATOM     61  O   TYR A   7      -6.165   1.100   5.958  1.00  0.72           O  
ATOM     62  CB  TYR A   7      -4.332  -0.108   7.530  1.00  0.97           C  
ATOM     63  CG  TYR A   7      -3.166   0.698   7.123  1.00  0.96           C  
ATOM     64  CD1 TYR A   7      -2.668   1.161   6.873  1.00  1.49           C  
ATOM     65  CD2 TYR A   7      -2.560   0.992   6.995  1.00  1.67           C  
ATOM     66  CE1 TYR A   7      -1.602   1.889   6.509  1.00  1.56           C  
ATOM     67  CE2 TYR A   7      -1.494   1.719   6.631  1.00  1.76           C  
ATOM     68  CZ  TYR A   7      -1.019   2.165   6.389  1.00  1.20           C  
ATOM     69  OH  TYR A   7       0.042   2.889   6.024  1.00  1.38           O  
ATOM     70  H   TYR A   7      -3.057  -1.046   5.590  1.00  0.68           H  
ATOM     71  HA  TYR A   7      -5.434  -1.733   6.851  1.00  0.89           H  
ATOM     72  HB2 TYR A   7      -5.070   0.563   7.921  1.00  1.06           H  
ATOM     73  HB3 TYR A   7      -4.003  -0.777   8.288  1.00  1.10           H  
ATOM     74  HH  TYR A   7       0.151   3.602   6.612  1.00  1.54           H  
ATOM     75  N   LYS A   8      -6.626  -0.695   4.735  1.00  0.60           N  
ATOM     76  CA  LYS A   8      -7.643  -0.061   3.908  1.00  0.56           C  
ATOM     77  C   LYS A   8      -7.054   1.070   3.105  1.00  0.39           C  
ATOM     78  O   LYS A   8      -7.737   2.021   2.763  1.00  0.35           O  
ATOM     79  CB  LYS A   8      -8.828   0.438   4.740  1.00  0.67           C  
ATOM     80  CG  LYS A   8      -9.367   0.361   5.229  1.00  1.43           C  
ATOM     81  CD  LYS A   8     -10.320   0.651   5.751  1.00  1.82           C  
ATOM     82  CE  LYS A   8     -10.719   0.789   6.110  1.00  2.49           C  
ATOM     83  NZ  LYS A   8     -10.870   0.973   6.136  1.00  3.29           N  
ATOM     84  H   LYS A   8      -6.400  -1.631   4.578  1.00  0.64           H  
ATOM     85  HA  LYS A   8      -7.990  -0.807   3.226  1.00  0.60           H  
ATOM     86  N   LEU A   9      -5.779   0.942   2.798  1.00  0.35           N  
ATOM     87  CA  LEU A   9      -5.072   1.923   2.028  1.00  0.25           C  
ATOM     88  C   LEU A   9      -3.962   1.246   1.246  1.00  0.19           C  
ATOM     89  O   LEU A   9      -3.168   0.493   1.800  1.00  0.27           O  
ATOM     90  CB  LEU A   9      -4.505   2.999   2.932  1.00  0.37           C  
ATOM     91  CG  LEU A   9      -3.778   4.119   2.221  1.00  0.42           C  
ATOM     92  CD1 LEU A   9      -4.724   4.884   1.334  1.00  0.42           C  
ATOM     93  CD2 LEU A   9      -3.137   5.041   3.219  1.00  0.61           C  
ATOM     94  H   LEU A   9      -5.299   0.155   3.093  1.00  0.43           H  
ATOM     95  HA  LEU A   9      -5.764   2.368   1.347  1.00  0.24           H  
ATOM     96  HB2 LEU A   9      -5.316   3.426   3.501  1.00  0.41           H  
ATOM     97  HB3 LEU A   9      -3.819   2.535   3.606  1.00  0.46           H  
ATOM     98  HG  LEU A   9      -3.000   3.699   1.603  1.00  0.40           H  
ATOM     99 HD11 LEU A   9      -5.119   4.996   1.209  1.00  1.11           H  
ATOM    100 HD12 LEU A   9      -4.848   5.225   1.210  1.00  1.15           H  
ATOM    101 HD13 LEU A   9      -4.876   4.976   0.954  1.00  1.03           H  
ATOM    102 HD21 LEU A   9      -2.949   5.113   3.571  1.00  1.15           H  
ATOM    103 HD22 LEU A   9      -2.860   5.303   3.314  1.00  1.21           H  
ATOM    104 HD23 LEU A   9      -3.147   5.363   3.480  1.00  1.14           H  
ATOM    105  N   CYS A  10      -3.917   1.498  -0.036  1.00  0.11           N  
ATOM    106  CA  CYS A  10      -2.910   0.901  -0.887  1.00  0.08           C  
ATOM    107  C   CYS A  10      -1.731   1.844  -1.055  1.00  0.12           C  
ATOM    108  O   CYS A  10      -1.904   3.041  -1.261  1.00  0.18           O  
ATOM    109  CB  CYS A  10      -3.506   0.540  -2.242  1.00  0.16           C  
ATOM    110  SG  CYS A  10      -5.020  -0.464  -2.140  1.00  0.21           S  
ATOM    111  H   CYS A  10      -4.581   2.095  -0.424  1.00  0.18           H  
ATOM    112  HA  CYS A  10      -2.566  -0.002  -0.405  1.00  0.08           H  
ATOM    113  HB2 CYS A  10      -3.746   1.446  -2.773  1.00  0.20           H  
ATOM    114  HB3 CYS A  10      -2.778  -0.020  -2.807  1.00  0.20           H  
ATOM    115  N   HIS A  11      -0.536   1.294  -0.958  1.00  0.12           N  
ATOM    116  CA  HIS A  11       0.686   2.062  -1.094  1.00  0.20           C  
ATOM    117  C   HIS A  11       1.750   1.221  -1.759  1.00  0.10           C  
ATOM    118  O   HIS A  11       1.771   0.021  -1.578  1.00  0.19           O  
ATOM    119  CB  HIS A  11       1.166   2.539   0.264  1.00  0.36           C  
ATOM    120  CG  HIS A  11       1.813   2.352   0.911  1.00  1.03           C  
ATOM    121  ND1 HIS A  11       2.207   2.429   0.968  1.00  2.04           N  
ATOM    122  CD2 HIS A  11       2.134   2.091   1.535  1.00  1.81           C  
ATOM    123  CE1 HIS A  11       2.740   2.226   1.595  1.00  2.78           C  
ATOM    124  NE2 HIS A  11       2.707   2.019   1.948  1.00  2.61           N  
ATOM    125  H   HIS A  11      -0.470   0.327  -0.789  1.00  0.09           H  
ATOM    126  HA  HIS A  11       0.479   2.905  -1.710  1.00  0.32           H  
HETATM  127  N   HYP A  12       2.642   1.823  -2.540  1.00  0.16           N  
HETATM  128  CA  HYP A  12       3.695   1.079  -3.212  1.00  0.24           C  
HETATM  129  C   HYP A  12       4.640   0.437  -2.244  1.00  0.30           C  
HETATM  130  O   HYP A  12       5.081   1.069  -1.304  1.00  0.37           O  
HETATM  131  CB  HYP A  12       4.395   2.139  -4.013  1.00  0.43           C  
HETATM  132  CG  HYP A  12       3.326   3.091  -4.335  1.00  0.49           C  
HETATM  133  CD  HYP A  12       2.376   3.098  -3.205  1.00  0.34           C  
HETATM  134  OD1 HYP A  12       2.636   2.696  -5.472  1.00  0.66           O  
HETATM  135  HA  HYP A  12       3.298   0.327  -3.866  1.00  0.28           H  
HETATM  136  HB2 HYP A  12       4.817   1.698  -4.889  1.00  0.56           H  
HETATM  137  HB3 HYP A  12       5.160   2.599  -3.427  1.00  0.45           H  
HETATM  138  HG  HYP A  12       3.723   4.069  -4.538  1.00  0.59           H  
HETATM  139 HD22 HYP A  12       2.574   3.928  -2.563  1.00  0.34           H  
HETATM  140 HD23 HYP A  12       1.375   3.133  -3.556  1.00  0.47           H  
HETATM  141  HD1 HYP A  12       2.767   3.372  -6.115  1.00  0.74           H  
ATOM    142  N   CYS A  13       4.929  -0.818  -2.481  1.00  0.40           N  
ATOM    143  CA  CYS A  13       5.809  -1.568  -1.638  1.00  0.61           C  
ATOM    144  C   CYS A  13       7.152  -1.388  -2.017  1.00  0.93           C  
ATOM    145  O   CYS A  13       7.521  -1.337  -1.725  1.00  1.84           O  
ATOM    146  CB  CYS A  13       5.538  -3.006  -1.633  1.00  0.51           C  
ATOM    147  SG  CYS A  13       4.200  -3.315  -1.201  1.00  1.33           S  
ATOM    148  H   CYS A  13       4.529  -1.259  -3.250  1.00  0.40           H  
ATOM    149  HA  CYS A  13       5.684  -1.218  -0.715  1.00  0.90           H  
ATOM    150  HB2 CYS A  13       5.615  -3.379  -2.424  1.00  0.50           H  
ATOM    151  HB3 CYS A  13       6.086  -3.539  -1.111  1.00  0.83           H  
ATOM    152  N   ALA A  14       7.875  -1.285  -2.675  1.00  0.71           N  
ATOM    153  CA  ALA A  14       9.175  -1.104  -3.096  1.00  0.94           C  
ATOM    154  C   ALA A  14       9.469  -1.221  -4.119  1.00  1.21           C  
ATOM    155  O   ALA A  14      10.232  -1.674  -4.253  1.00  1.55           O  
ATOM    156  CB  ALA A  14      10.110  -1.677  -2.728  1.00  1.29           C  
ATOM    157  H   ALA A  14       7.526  -1.330  -2.882  1.00  1.16           H  
ATOM    158  HA  ALA A  14       9.271  -0.441  -2.926  1.00  1.48           H  
ATOM    159  HB1 ALA A  14      10.431  -1.721  -2.731  1.00  1.89           H  
ATOM    160  HB2 ALA A  14      10.368  -1.930  -2.648  1.00  1.72           H  
ATOM    161  HB3 ALA A  14      10.193  -1.785  -2.546  1.00  1.84           H  
ATOM    162  N   GLY A  15       8.852  -0.805  -4.835  1.00  1.72           N  
ATOM    163  CA  GLY A  15       9.050  -0.858  -5.839  1.00  2.47           C  
ATOM    164  C   GLY A  15       8.498  -1.825  -6.500  1.00  2.48           C  
ATOM    165  O   GLY A  15       8.571  -2.023  -7.230  1.00  3.31           O  
ATOM    166  H   GLY A  15       8.259  -0.456  -4.681  1.00  1.85           H  
ATOM    167  HA2 GLY A  15       8.679  -0.323  -6.229  1.00  2.95           H  
ATOM    168  HA3 GLY A  15       9.989  -0.713  -5.737  1.00  2.78           H  
TER     169      GLY A  15                                                      
ENDMDL                                                                          
CONECT   43  174                                                                
CONECT   53  132                                                                
CONECT  132   53                                                                
CONECT  139  154                                                                
CONECT  154  139  155  160                                                      
CONECT  155  154  156  158  162                                                 
CONECT  156  155  157  169                                                      
CONECT  157  156                                                                
CONECT  158  155  159  163  164                                                 
CONECT  159  158  160  161  165                                                 
CONECT  160  154  159  166  167                                                 
CONECT  161  159  168                                                           
CONECT  162  155                                                                
CONECT  163  158                                                                
CONECT  164  158                                                                
CONECT  165  159                                                                
CONECT  166  160                                                                
CONECT  167  160                                                                
CONECT  168  161                                                                
CONECT  169  156                                                                
CONECT  174   43                                                                
MASTER      214    0    1    0    2    0    0    6  103    1   21    2          
END