HEADER    TOXIN                                   10-APR-01   1IEO              
TITLE     SOLUTION STRUCTURE OF MRIB-NH2                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN MRIB-NH2;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTESIZED. THIS SEQUENCE 
SOURCE   4 OCCURS IN CONUS MARMOREUS (MOLLUSC-HUNTING CONE SNAIL). HOWEVER, THE 
SOURCE   5 C-TERMINUS HAS BEEN AMIDATED WHEREAS IT EXISTS AS A FREE-ACID IN THE 
SOURCE   6 NATIVE FORM.                                                         
KEYWDS    CONOTOXIN, NEURONAL NORADRENALINE TRANSPORTER, TOXIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.A.SHARPE,J.GEHRMANN,M.L.LOUGHNAN,L.THOMAS,D.A.ADAMS,A.ATKINS,       
AUTHOR   2 E.PALANT,D.J.CRAIK,D.J.ADAMS,P.F.ALEWOOD,R.J.LEWIS                   
REVDAT   3   23-FEB-22 1IEO    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1IEO    1       VERSN                                    
REVDAT   1   03-APR-02 1IEO    0                                                
JRNL        AUTH   I.A.SHARPE,J.GEHRMANN,M.L.LOUGHNAN,L.THOMAS,D.A.ADAMS,       
JRNL        AUTH 2 A.ATKINS,E.PALANT,D.J.CRAIK,D.J.ADAMS,P.F.ALEWOOD,R.J.LEWIS  
JRNL        TITL   TWO NEW CLASSES OF CONOPEPTIDES INHIBIT THE                  
JRNL        TITL 2 ALPHA1-ADRENOCEPTOR AND NORADRENALINE TRANSPORTER.           
JRNL        REF    NAT.NEUROSCI.                 V.   4   902 2001              
JRNL        REFN                   ISSN 1097-6256                               
JRNL        PMID   11528421                                                     
JRNL        DOI    10.1038/NN0901-902                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE CALCULATED FROM A TOTAL OF 82 DISTANCE           
REMARK   3  RESTRAINTS DERIVED FROM 14 INTRA-RESIDUE,                           
REMARK   3  42 SEQUENTIAL, 3 MEDIUM AND 23 LONG RANGE NOES, AND 4 DIHEDRAL      
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1IEO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013214.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM MRIB-NH2                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : ARX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 230, X-PLOR 3.851            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THE 20 STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY.                     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE SAMPLE WAS A PURIFIED SINGLE PEPTIDE COMPONENT BUT ON           
REMARK 210  DISSOLUTION DISPLAYED EVIDENCE OF                                   
REMARK 210  MULTIPLE CONFORMATIONS (MANIFEST BY PEAKS "BROTHERING" IN THE N-    
REMARK 210  TERMINAL REGION). THE STRUCTURES                                    
REMARK 210  SHOWN ARE FOR THE MAJOR SOLUTION CONFORMER.                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  3 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  4 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   9.7 DEGREES          
REMARK 500  7 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 10 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 11 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 13 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 14 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   4       43.68   -109.33                                   
REMARK 500  1 TYR A   7      -69.62   -159.39                                   
REMARK 500  1 LYS A   8      -47.42   -167.10                                   
REMARK 500  1 HIS A  11     -128.77   -152.79                                   
REMARK 500  2 CYS A   4       44.92   -152.34                                   
REMARK 500  2 TYR A   7      -56.41   -169.04                                   
REMARK 500  2 HIS A  11     -146.76   -153.59                                   
REMARK 500  2 HYP A  12       55.13    -99.76                                   
REMARK 500  3 TYR A   7      -12.21     65.17                                   
REMARK 500  3 LYS A   8       62.65   -160.60                                   
REMARK 500  3 LEU A   9     -160.58     54.59                                   
REMARK 500  3 HIS A  11     -139.62   -149.11                                   
REMARK 500  3 HYP A  12       58.47   -119.04                                   
REMARK 500  4 CYS A   4       28.27   -160.01                                   
REMARK 500  4 LYS A   8      -60.87   -163.20                                   
REMARK 500  4 HIS A  11     -149.52     81.88                                   
REMARK 500  5 CYS A   4       81.18   -154.33                                   
REMARK 500  5 TYR A   7      -78.89     63.02                                   
REMARK 500  5 LYS A   8      -39.60   -147.40                                   
REMARK 500  5 HIS A  11     -155.13   -147.87                                   
REMARK 500  6 LYS A   8       60.54   -153.23                                   
REMARK 500  6 LEU A   9     -168.29     57.86                                   
REMARK 500  6 HIS A  11     -134.61   -148.40                                   
REMARK 500  6 HYP A  12       42.83   -101.85                                   
REMARK 500  7 CYS A   4       49.28   -155.18                                   
REMARK 500  7 LYS A   8      -14.95     76.63                                   
REMARK 500  7 HIS A  11     -150.62   -152.73                                   
REMARK 500  8 CYS A   4       57.68   -153.97                                   
REMARK 500  8 TYR A   7      -73.65   -164.52                                   
REMARK 500  8 LYS A   8      -47.23   -161.63                                   
REMARK 500  8 HIS A  11     -153.96   -142.69                                   
REMARK 500  9 CYS A   4       55.41   -114.48                                   
REMARK 500  9 TYR A   7      -79.15     61.68                                   
REMARK 500  9 LYS A   8      -35.33   -148.02                                   
REMARK 500  9 HIS A  11     -138.01   -146.75                                   
REMARK 500 10 CYS A   4       58.77   -149.54                                   
REMARK 500 10 TYR A   7      -24.84   -159.65                                   
REMARK 500 10 LYS A   8      -66.80   -142.53                                   
REMARK 500 10 HIS A  11     -157.60   -150.68                                   
REMARK 500 11 CYS A   4       40.13   -160.08                                   
REMARK 500 11 TYR A   7      -78.51     65.06                                   
REMARK 500 11 LYS A   8       10.37   -163.87                                   
REMARK 500 11 HIS A  11     -145.80     78.44                                   
REMARK 500 12 TYR A   7      -40.26   -163.70                                   
REMARK 500 12 HIS A  11     -139.00   -152.65                                   
REMARK 500 13 CYS A   4       38.72   -158.20                                   
REMARK 500 13 TYR A   7      -26.90   -157.59                                   
REMARK 500 13 HIS A  11     -155.95     79.46                                   
REMARK 500 14 CYS A   4       43.38   -156.22                                   
REMARK 500 14 LYS A   8       -4.29     67.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 HIS A   11     HYP A   12          1       146.34                    
REMARK 500 HIS A   11     HYP A   12         16       149.23                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 14                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IEN   RELATED DB: PDB                                   
REMARK 900 1IEN SEQUENCE (SYNTHETIC) OF CONUS TULIPA (FISH-HUNTING CONE SNAIL)  
DBREF  1IEO A    1    13  UNP    P58810   CXL4_CONMR       1     13             
SEQRES   1 A   14  VAL GLY VAL CYS CYS GLY TYR LYS LEU CYS HIS HYP CYS          
SEQRES   2 A   14  NH2                                                          
MODRES 1IEO HYP A   12  PRO  4-HYDROXYPROLINE                                   
HET    HYP  A  12      15                                                       
HET    NH2  A  14       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    4    CYS A   13                          1555   1555  2.01  
SSBOND   2 CYS A    5    CYS A   10                          1555   1555  2.02  
LINK         C   HIS A  11                 N   HYP A  12     1555   1555  1.31  
LINK         C   HYP A  12                 N   CYS A  13     1555   1555  1.31  
LINK         C   CYS A  13                 N   NH2 A  14     1555   1555  1.31  
SITE     1 AC1  2 HYP A  12  CYS A  13                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1       0.241   9.075  -3.179  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.670   8.067  -2.168  1.00  0.00           C  
ATOM      3  C   VAL A   1       1.111   6.767  -2.858  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.040   6.123  -2.407  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.513   7.782  -1.176  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.786   7.337  -1.940  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.131   6.685  -0.146  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.077   9.445  -3.675  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.255   9.854  -2.702  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.398   8.624  -3.864  1.00  0.00           H  
ATOM     11  HA  VAL A   1       1.512   8.471  -1.626  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -0.737   8.693  -0.639  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.596   6.445  -2.513  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.109   8.116  -2.614  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.585   7.135  -1.240  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.092   5.749  -0.637  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.951   6.523   0.538  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       0.734   6.992   0.424  1.00  0.00           H  
ATOM     19  N   GLY A   2       0.435   6.418  -3.927  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.780   5.166  -4.672  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.535   3.956  -3.767  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.121   4.067  -2.750  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.301   6.985  -4.237  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.163   5.074  -5.551  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.821   5.195  -4.962  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.070   2.830  -4.156  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.879   1.604  -3.324  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.868   1.683  -2.151  1.00  0.00           C  
ATOM     29  O   VAL A   3       3.054   1.876  -2.330  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.129   0.346  -4.226  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.550   0.333  -4.842  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.921  -0.942  -3.398  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.587   2.803  -4.988  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.131   1.603  -2.932  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.407   0.354  -5.030  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.706   1.214  -5.447  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.665  -0.537  -5.473  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.309   0.296  -4.076  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.609  -0.974  -2.567  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.085  -1.811  -4.018  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.089  -0.979  -3.016  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.313   1.533  -0.977  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.104   1.583   0.288  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.189   0.182   0.911  1.00  0.00           C  
ATOM     45  O   CYS A   4       2.035   0.006   2.105  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.393   2.574   1.211  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.149   2.997   2.793  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.350   1.380  -0.922  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.108   1.922   0.078  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.187   3.507   0.713  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.432   2.137   1.446  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.439  -0.779   0.060  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.548  -2.193   0.529  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.012  -2.528   0.853  1.00  0.00           C  
ATOM     55  O   CYS A   5       4.746  -3.034   0.025  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.013  -3.110  -0.570  1.00  0.00           C  
ATOM     57  SG  CYS A   5       1.922  -4.872  -0.167  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.555  -0.563  -0.888  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.932  -2.332   1.406  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.014  -2.781  -0.820  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       2.623  -2.997  -1.455  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.385  -2.222   2.069  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.780  -2.487   2.536  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.918  -2.067   4.001  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.881  -1.432   4.383  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.740  -1.814   2.683  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.996  -3.542   2.447  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.474  -1.919   1.933  1.00  0.00           H  
ATOM     69  N   TYR A   7       4.930  -2.447   4.770  1.00  0.00           N  
ATOM     70  CA  TYR A   7       4.900  -2.123   6.227  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.948  -3.095   6.939  1.00  0.00           C  
ATOM     72  O   TYR A   7       4.373  -3.944   7.698  1.00  0.00           O  
ATOM     73  CB  TYR A   7       4.424  -0.654   6.390  1.00  0.00           C  
ATOM     74  CG  TYR A   7       4.169  -0.335   7.873  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       5.220  -0.196   8.760  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       2.875  -0.185   8.339  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       4.980   0.086  10.089  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       2.638   0.097   9.668  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       3.689   0.234  10.551  1.00  0.00           C  
ATOM     80  OH  TYR A   7       3.451   0.515  11.881  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.191  -2.958   4.378  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.891  -2.246   6.638  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       5.183   0.019   6.019  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       3.516  -0.490   5.829  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       6.236  -0.310   8.413  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       2.042  -0.289   7.660  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       5.811   0.190  10.772  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       1.623   0.211  10.018  1.00  0.00           H  
ATOM     89  HH  TYR A   7       3.372  -0.318  12.349  1.00  0.00           H  
ATOM     90  N   LYS A   8       2.683  -2.922   6.656  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.613  -3.774   7.257  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.324  -3.514   6.470  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.368  -4.432   6.073  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.427  -3.383   8.743  1.00  0.00           C  
ATOM     95  CG  LYS A   8       0.348  -4.266   9.403  1.00  0.00           C  
ATOM     96  CD  LYS A   8       0.187  -3.844  10.877  1.00  0.00           C  
ATOM     97  CE  LYS A   8      -0.896  -4.708  11.542  1.00  0.00           C  
ATOM     98  NZ  LYS A   8      -1.059  -4.303  12.965  1.00  0.00           N  
ATOM     99  H   LYS A   8       2.433  -2.211   6.032  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.888  -4.815   7.157  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.364  -3.507   9.270  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.135  -2.346   8.809  1.00  0.00           H  
ATOM    103  HG2 LYS A   8      -0.596  -4.143   8.890  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       0.641  -5.304   9.349  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       1.123  -3.975  11.401  1.00  0.00           H  
ATOM    106  HD3 LYS A   8      -0.098  -2.803  10.933  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -1.842  -4.580  11.037  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -0.618  -5.752  11.511  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8      -0.196  -4.541  13.494  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8      -1.870  -4.806  13.378  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8      -1.225  -3.277  13.016  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.058  -2.248   6.277  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -1.157  -1.810   5.531  1.00  0.00           C  
ATOM    114  C   LEU A   9      -0.843  -1.787   4.028  1.00  0.00           C  
ATOM    115  O   LEU A   9      -0.394  -0.788   3.498  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.559  -0.400   6.036  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.792  -0.391   7.576  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -2.118   1.051   8.018  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.974  -1.311   7.961  1.00  0.00           C  
ATOM    120  H   LEU A   9       0.673  -1.572   6.630  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -1.961  -2.511   5.705  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -0.772   0.302   5.797  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.462  -0.081   5.537  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.898  -0.721   8.085  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -2.281   1.085   9.085  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -3.008   1.408   7.519  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -1.296   1.708   7.773  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -3.881  -0.986   7.471  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -3.129  -1.280   9.031  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -2.772  -2.332   7.677  1.00  0.00           H  
ATOM    131  N   CYS A  10      -1.093  -2.903   3.385  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.828  -3.000   1.919  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.046  -2.565   1.114  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.923  -3.339   0.778  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.440  -4.453   1.568  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.307  -4.872   1.759  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.455  -3.674   3.869  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -0.010  -2.346   1.667  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.029  -5.148   2.150  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.663  -4.605   0.525  1.00  0.00           H  
ATOM    141  N   HIS A  11      -2.017  -1.288   0.848  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.094  -0.602   0.070  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.375   0.594  -0.582  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.354   0.417  -1.215  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.221  -0.124   1.042  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.635  -1.253   1.989  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -5.424  -2.232   1.690  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -4.286  -1.484   3.308  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -5.560  -3.008   2.718  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.870  -2.582   3.746  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.251  -0.767   1.174  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.472  -1.260  -0.700  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.898   0.727   1.622  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -5.091   0.164   0.470  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.851  -2.366   0.819  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.630  -0.857   3.890  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -6.170  -3.900   2.725  1.00  0.00           H  
HETATM  158  N   HYP A  12      -2.937   1.765  -0.412  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.103   3.007  -0.289  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.045   3.376   1.212  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.065   4.536   1.579  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -2.813   4.065  -1.134  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -3.782   3.303  -2.027  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.134   2.029  -1.268  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.151   2.981  -3.258  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.106   2.818  -0.667  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.105   4.619  -1.725  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.364   4.758  -0.514  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -4.673   3.883  -2.209  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.315   1.200  -1.939  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.995   2.183  -0.634  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.333   2.521  -3.055  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.972   2.350   2.027  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.917   2.483   3.523  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.082   3.328   4.075  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.036   3.864   5.164  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.560   3.123   3.956  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.875   2.023   4.010  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.952   1.457   1.630  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.981   1.491   3.940  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.324   3.914   3.260  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.637   3.583   4.922  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.156   3.466   3.347  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.209   3.040   2.466  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.910   3.996   3.680  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -1.160   9.039  -4.573  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.905   8.290  -3.310  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.071   7.033  -3.607  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.791   6.671  -2.829  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.276   7.903  -2.654  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.138   7.027  -3.598  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.047   7.146  -1.325  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.813   9.825  -4.382  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.583   8.397  -5.273  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.262   9.413  -4.941  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.344   8.929  -2.645  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.819   8.811  -2.438  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.343   7.557  -4.516  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.080   6.790  -3.125  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.635   6.102  -3.835  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.500   6.228  -1.493  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.997   6.902  -0.875  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.488   7.763  -0.637  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.355   6.410  -4.726  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.384   5.173  -5.129  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.175   4.052  -4.107  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.720   4.115  -3.286  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.063   6.763  -5.303  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.026   4.838  -6.090  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.439   5.398  -5.201  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.017   3.057  -4.191  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.926   1.896  -3.250  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.567   2.299  -1.911  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.210   3.327  -1.813  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.659   0.686  -3.920  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.177   0.964  -4.058  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.440  -0.622  -3.126  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.713   3.076  -4.881  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.118   1.670  -3.071  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.249   0.549  -4.910  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.626   1.122  -3.088  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.343   1.843  -4.664  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.666   0.125  -4.530  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.384  -0.839  -3.054  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.849  -0.548  -2.131  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.926  -1.444  -3.630  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.367   1.470  -0.920  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.925   1.738   0.440  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.134   0.379   1.117  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.796   0.197   2.273  1.00  0.00           O  
ATOM     46  CB  CYS A   4       0.899   2.585   1.185  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.392   3.608   2.591  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.841   0.658  -1.070  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.879   2.238   0.353  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.430   3.246   0.470  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.133   1.915   1.544  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.693  -0.539   0.369  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.936  -1.902   0.922  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.310  -2.069   1.573  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.315  -1.616   1.060  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.767  -2.918  -0.213  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.647  -4.668   0.236  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.950  -0.325  -0.551  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.182  -2.103   1.659  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.868  -2.666  -0.757  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.598  -2.812  -0.896  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.277  -2.729   2.704  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.506  -3.005   3.503  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.352  -4.397   4.117  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.037  -5.326   3.736  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.414  -3.052   3.038  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.379  -2.984   2.868  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.599  -2.269   4.288  1.00  0.00           H  
ATOM     69  N   TYR A   7       4.443  -4.483   5.055  1.00  0.00           N  
ATOM     70  CA  TYR A   7       4.163  -5.773   5.759  1.00  0.00           C  
ATOM     71  C   TYR A   7       2.883  -5.637   6.596  1.00  0.00           C  
ATOM     72  O   TYR A   7       1.947  -6.394   6.432  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.365  -6.130   6.678  1.00  0.00           C  
ATOM     74  CG  TYR A   7       5.065  -7.415   7.474  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       4.745  -8.595   6.826  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       5.106  -7.405   8.855  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       4.473  -9.739   7.546  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       4.833  -8.549   9.575  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       4.514  -9.725   8.925  1.00  0.00           C  
ATOM     80  OH  TYR A   7       4.241 -10.869   9.645  1.00  0.00           O  
ATOM     81  H   TYR A   7       3.937  -3.680   5.299  1.00  0.00           H  
ATOM     82  HA  TYR A   7       4.011  -6.543   5.019  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       6.253  -6.295   6.087  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       5.556  -5.320   7.368  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       4.708  -8.625   5.747  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       5.354  -6.495   9.380  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       4.225 -10.653   7.027  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       4.868  -8.526  10.654  1.00  0.00           H  
ATOM     89  HH  TYR A   7       4.988 -11.041  10.222  1.00  0.00           H  
ATOM     90  N   LYS A   8       2.899  -4.661   7.467  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.730  -4.393   8.363  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.648  -3.556   7.661  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.424  -3.370   8.205  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.228  -3.643   9.618  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.336  -4.442  10.361  1.00  0.00           C  
ATOM     96  CD  LYS A   8       2.855  -5.840  10.835  1.00  0.00           C  
ATOM     97  CE  LYS A   8       1.677  -5.717  11.819  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       1.287  -7.072  12.301  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.697  -4.097   7.530  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.285  -5.334   8.655  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.636  -2.689   9.316  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.399  -3.452  10.285  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.184  -4.563   9.704  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.661  -3.871  11.218  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.565  -6.445   9.988  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       3.674  -6.336  11.335  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       1.956  -5.116  12.672  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       0.819  -5.273  11.338  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.001  -7.659  11.492  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.492  -6.986  12.968  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       2.096  -7.514  12.783  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.953  -3.075   6.480  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.029  -2.244   5.716  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.319  -2.343   4.226  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.440  -2.064   3.849  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.084  -0.778   6.238  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.076   0.181   5.808  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -1.198   0.354   4.275  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.420  -0.304   6.398  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.835  -3.262   6.094  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -1.021  -2.643   5.873  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.119  -0.801   7.318  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       1.019  -0.359   5.895  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.867   1.154   6.228  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -1.992   1.052   4.055  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -1.434  -0.576   3.790  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -0.275   0.740   3.868  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -2.363  -0.320   7.477  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.660  -1.297   6.049  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -3.214   0.367   6.106  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.651  -2.740   3.435  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.447  -2.875   1.959  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.714  -2.519   1.185  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.533  -3.355   0.854  1.00  0.00           O  
ATOM    135  CB  CYS A  10       0.010  -4.326   1.660  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.745  -4.668   2.046  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.526  -2.951   3.819  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.304  -2.174   1.649  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.603  -5.017   2.218  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.132  -4.525   0.608  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.793  -1.236   0.936  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.941  -0.621   0.188  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.383   0.667  -0.470  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.229   0.691  -0.849  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.093  -0.271   1.183  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.404  -1.447   2.113  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -5.003  -2.537   1.761  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -4.139  -1.624   3.459  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -5.108  -3.326   2.781  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.582  -2.798   3.859  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.059  -0.665   1.254  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.276  -1.296  -0.585  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.853   0.609   1.759  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.996  -0.074   0.629  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.328  -2.733   0.858  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.643  -0.903   4.088  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.571  -4.302   2.747  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.205   1.688  -0.592  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.663   3.068  -0.838  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.655   3.820   0.513  1.00  0.00           C  
HETATM  161  O   HYP A  12      -3.219   4.887   0.655  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.595   3.710  -1.885  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.632   2.652  -2.257  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.568   1.569  -1.191  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.342   2.098  -3.532  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.652   3.001  -1.224  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -3.035   4.001  -2.760  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -4.098   4.584  -1.497  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.623   3.078  -2.262  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.706   0.583  -1.611  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.308   1.752  -0.424  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -3.514   1.618  -3.460  1.00  0.00           H  
ATOM    173  N   CYS A  13      -2.002   3.206   1.470  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.865   3.747   2.866  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.234   3.861   3.561  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.374   4.458   4.611  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.189   5.159   2.849  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.453   5.327   2.101  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.583   2.346   1.259  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.251   3.067   3.435  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.843   5.863   2.359  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -1.090   5.483   3.875  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.276   3.298   3.011  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.181   2.813   2.165  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -5.152   3.361   3.445  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -2.732   8.646  -3.374  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.522   8.003  -2.787  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.211   6.720  -3.569  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.108   5.989  -3.944  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.771   7.652  -1.288  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.516   6.987  -0.664  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.096   8.934  -0.496  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.829   9.610  -2.998  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.574   8.089  -3.123  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.637   8.684  -4.409  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.690   8.687  -2.884  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.609   6.975  -1.211  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.282   6.064  -1.173  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.695   6.765   0.377  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       0.335   7.648  -0.735  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.275   9.635  -0.559  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.267   8.693   0.544  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.985   9.403  -0.891  1.00  0.00           H  
ATOM     19  N   GLY A   2       0.062   6.494  -3.786  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.525   5.281  -4.531  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.332   4.037  -3.664  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.428   4.052  -2.717  1.00  0.00           O  
ATOM     23  H   GLY A   2       0.724   7.133  -3.452  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.028   5.156  -5.448  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.575   5.393  -4.759  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.034   2.993  -4.010  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.918   1.723  -3.225  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.752   1.880  -1.943  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.724   2.612  -1.920  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.434   0.548  -4.113  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.934   0.714  -4.460  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.212  -0.802  -3.396  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.627   3.056  -4.786  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.118   1.571  -2.951  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.869   0.540  -5.034  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.259  -0.106  -5.084  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.538   0.722  -3.564  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.094   1.637  -4.997  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.161  -0.946  -3.191  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.755  -0.831  -2.464  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.556  -1.614  -4.019  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.333   1.183  -0.919  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.039   1.242   0.400  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.160  -0.180   0.960  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.957  -0.407   2.137  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.195   2.139   1.305  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.939   3.001   2.707  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.546   0.611  -1.017  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.033   1.639   0.267  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.757   2.900   0.676  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.378   1.561   1.707  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.496  -1.090   0.081  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.645  -2.521   0.481  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.003  -2.757   1.151  1.00  0.00           C  
ATOM     55  O   CYS A   5       4.968  -3.171   0.536  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.461  -3.371  -0.794  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.110  -5.139  -0.610  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.652  -0.820  -0.846  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.871  -2.766   1.183  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.640  -2.950  -1.355  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.345  -3.278  -1.407  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.001  -2.468   2.427  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.213  -2.620   3.283  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.160  -1.568   4.394  1.00  0.00           C  
ATOM     65  O   GLY A   6       4.777  -0.440   4.146  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.173  -2.139   2.836  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.223  -3.611   3.715  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.105  -2.467   2.692  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.543  -1.979   5.580  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.562  -1.093   6.796  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.163  -0.612   7.252  1.00  0.00           C  
ATOM     72  O   TYR A   7       4.031  -0.088   8.342  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.480   0.138   6.496  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.619   1.030   7.742  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       7.435   0.653   8.791  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       5.926   2.223   7.830  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       7.556   1.453   9.908  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       6.046   3.023   8.946  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       6.862   2.643   9.992  1.00  0.00           C  
ATOM     80  OH  TYR A   7       6.983   3.443  11.110  1.00  0.00           O  
ATOM     81  H   TYR A   7       5.830  -2.911   5.678  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.996  -1.661   7.606  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       7.463  -0.202   6.204  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       6.075   0.738   5.694  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.985  -0.277   8.738  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       5.283   2.533   7.019  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       8.197   1.145  10.720  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       5.499   3.952   9.002  1.00  0.00           H  
ATOM     89  HH  TYR A   7       7.306   4.302  10.825  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.159  -0.801   6.429  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.775  -0.365   6.789  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.789  -1.136   5.894  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.068  -0.561   5.099  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.676   1.172   6.564  1.00  0.00           C  
ATOM     95  CG  LYS A   8       0.316   1.706   7.076  1.00  0.00           C  
ATOM     96  CD  LYS A   8       0.233   3.225   6.812  1.00  0.00           C  
ATOM     97  CE  LYS A   8      -1.135   3.756   7.276  1.00  0.00           C  
ATOM     98  NZ  LYS A   8      -2.234   3.085   6.524  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.307  -1.235   5.565  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.578  -0.617   7.822  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.476   1.667   7.094  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.782   1.390   5.511  1.00  0.00           H  
ATOM    103  HG2 LYS A   8      -0.500   1.209   6.575  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       0.231   1.518   8.137  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       1.017   3.732   7.356  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       0.362   3.424   5.758  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -1.275   3.570   8.331  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -1.198   4.820   7.098  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8      -2.986   3.773   6.319  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8      -2.622   2.307   7.097  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8      -1.862   2.705   5.631  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.804  -2.438   6.059  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.095  -3.347   5.268  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.091  -3.104   3.764  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.098  -2.557   3.361  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.572  -3.082   5.689  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.761  -3.215   7.228  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -3.222  -2.864   7.581  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -1.473  -4.662   7.694  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.421  -2.822   6.715  1.00  0.00           H  
ATOM    121  HA  LEU A   9       0.160  -4.376   5.459  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.880  -2.099   5.365  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.201  -3.812   5.203  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -1.101  -2.531   7.743  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -3.443  -1.851   7.277  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -3.376  -2.945   8.647  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -3.905  -3.533   7.078  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -0.452  -4.937   7.470  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.136  -5.357   7.201  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -1.619  -4.740   8.762  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.876  -3.521   2.989  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.817  -3.339   1.505  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.106  -2.729   0.959  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.071  -3.403   0.654  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.517  -4.723   0.880  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.170  -5.311   1.173  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.644  -3.964   3.404  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -0.025  -2.655   1.260  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.203  -5.454   1.283  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.672  -4.672  -0.189  1.00  0.00           H  
ATOM    141  N   HIS A  11      -2.033  -1.423   0.872  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.159  -0.573   0.368  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.502   0.659  -0.312  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.509   0.492  -0.993  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.047  -0.161   1.581  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.487  -1.397   2.369  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -3.875  -1.897   3.392  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -5.581  -2.226   2.185  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.520  -2.940   3.813  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -5.585  -3.181   3.092  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.195  -0.993   1.150  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.729  -1.121  -0.369  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.526   0.529   2.227  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.951   0.312   1.235  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -3.052  -1.542   3.787  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -6.322  -2.106   1.408  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -4.220  -3.542   4.657  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.058   1.840  -0.124  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.299   3.088  -0.469  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.133   3.914   0.823  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.557   5.050   0.922  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.145   3.782  -1.539  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.575   3.275  -1.340  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.514   2.102  -0.353  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -5.124   2.843  -2.577  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.322   2.834  -0.856  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.793   3.502  -2.522  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.105   4.856  -1.449  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.195   4.058  -0.930  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.987   1.218  -0.755  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.972   2.372   0.587  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -4.754   1.979  -2.770  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.507   3.272   1.778  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.223   3.853   3.131  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.530   4.307   3.808  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.565   5.235   4.593  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.254   5.074   3.012  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.372   4.881   2.238  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.211   2.358   1.590  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.772   3.086   3.742  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.764   5.863   2.482  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.068   5.427   4.014  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.634   3.671   3.529  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.620   2.921   2.898  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.477   3.942   3.950  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -1.039   9.084  -3.299  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.637   8.176  -2.186  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.207   7.027  -2.748  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.178   6.621  -2.137  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.899   7.588  -1.484  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.492   6.639  -0.325  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.755   8.734  -0.904  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.198   9.340  -3.856  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.471   9.944  -2.907  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.724   8.596  -3.911  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.039   8.738  -1.484  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.488   7.040  -2.205  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.915   5.805  -0.699  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.376   6.250   0.158  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.900   7.168   0.408  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.629   8.329  -0.415  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.078   9.396  -1.693  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.185   9.302  -0.183  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.190   6.539  -3.899  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.555   5.413  -4.543  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.349   4.151  -3.704  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.538   4.105  -2.874  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.980   6.919  -4.336  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.178   5.238  -5.538  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.608   5.651  -4.587  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.170   3.165  -3.942  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.057   1.884  -3.173  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.728   2.081  -1.798  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.358   3.094  -1.560  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.744   0.770  -4.031  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.270   1.004  -4.133  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.458  -0.640  -3.470  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.857   3.275  -4.630  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.007   1.673  -3.001  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.333   0.816  -5.029  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.471   1.961  -4.591  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.723   0.232  -4.737  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.725   0.985  -3.153  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.858  -0.752  -2.476  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.916  -1.385  -4.104  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       0.393  -0.820  -3.442  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.575   1.110  -0.933  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.175   1.199   0.439  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.281  -0.205   1.038  1.00  0.00           C  
ATOM     45  O   CYS A   4       2.251  -0.389   2.239  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.244   2.079   1.263  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.704   2.837   2.837  1.00  0.00           S  
ATOM     48  H   CYS A   4       1.060   0.315  -1.182  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.175   1.581   0.344  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.881   2.874   0.629  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.400   1.448   1.491  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.414  -1.152   0.156  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.519  -2.578   0.579  1.00  0.00           C  
ATOM     54  C   CYS A   5       3.976  -2.961   0.862  1.00  0.00           C  
ATOM     55  O   CYS A   5       4.676  -3.497   0.024  1.00  0.00           O  
ATOM     56  CB  CYS A   5       1.897  -3.427  -0.548  1.00  0.00           C  
ATOM     57  SG  CYS A   5       1.299  -5.082  -0.118  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.451  -0.890  -0.785  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.933  -2.723   1.471  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.051  -2.886  -0.946  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       2.612  -3.534  -1.351  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.378  -2.655   2.070  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.771  -2.953   2.523  1.00  0.00           C  
ATOM     64  C   GLY A   6       6.036  -2.324   3.895  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.827  -2.834   4.666  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.754  -2.220   2.690  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.900  -4.023   2.590  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.473  -2.547   1.809  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.363  -1.231   4.156  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.525  -0.513   5.458  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.877  -1.314   6.595  1.00  0.00           C  
ATOM     72  O   TYR A   7       5.546  -1.743   7.515  1.00  0.00           O  
ATOM     73  CB  TYR A   7       4.866   0.879   5.342  1.00  0.00           C  
ATOM     74  CG  TYR A   7       5.560   1.680   4.228  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       6.667   2.460   4.508  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       5.088   1.633   2.929  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       7.289   3.177   3.507  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       5.710   2.350   1.931  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       6.814   3.127   2.213  1.00  0.00           C  
ATOM     80  OH  TYR A   7       7.437   3.845   1.212  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.741  -0.878   3.486  1.00  0.00           H  
ATOM     82  HA  TYR A   7       6.579  -0.401   5.668  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       3.817   0.781   5.101  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       4.960   1.418   6.274  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.050   2.509   5.517  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       4.225   1.030   2.694  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       8.152   3.782   3.740  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       5.331   2.303   0.920  1.00  0.00           H  
ATOM     89  HH  TYR A   7       7.104   4.745   1.243  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.587  -1.487   6.480  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.796  -2.245   7.498  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.451  -2.613   6.858  1.00  0.00           C  
ATOM     93  O   LYS A   8       1.122  -3.776   6.722  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.588  -1.347   8.745  1.00  0.00           C  
ATOM     95  CG  LYS A   8       1.803  -2.117   9.830  1.00  0.00           C  
ATOM     96  CD  LYS A   8       1.620  -1.211  11.065  1.00  0.00           C  
ATOM     97  CE  LYS A   8       0.837  -1.972  12.146  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       0.655  -1.103  13.342  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.129  -1.106   5.702  1.00  0.00           H  
ATOM    100  HA  LYS A   8       3.326  -3.152   7.757  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.550  -1.055   9.140  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       2.049  -0.453   8.468  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       0.833  -2.407   9.450  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.346  -3.009  10.110  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.585  -0.922  11.454  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       1.077  -0.318  10.787  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -0.138  -2.256  11.777  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       1.374  -2.861  12.445  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.586  -0.841  13.723  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.115  -1.619  14.066  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       0.137  -0.244  13.070  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.724  -1.590   6.486  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.614  -1.766   5.842  1.00  0.00           C  
ATOM    114  C   LEU A   9      -0.406  -1.624   4.333  1.00  0.00           C  
ATOM    115  O   LEU A   9       0.272  -0.716   3.895  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.568  -0.675   6.384  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -2.958  -0.708   5.677  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -3.649  -2.080   5.861  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -3.854   0.382   6.301  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.067  -0.684   6.633  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.993  -2.752   6.065  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.700  -0.825   7.446  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -1.116   0.295   6.235  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -2.837  -0.503   4.623  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -3.792  -2.293   6.911  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -3.056  -2.870   5.423  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -4.614  -2.073   5.375  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -3.396   1.351   6.182  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -3.996   0.195   7.356  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -4.819   0.393   5.817  1.00  0.00           H  
ATOM    131  N   CYS A  10      -1.004  -2.519   3.588  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.868  -2.483   2.099  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.925  -1.619   1.419  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.740  -0.999   2.072  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.925  -3.951   1.592  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.618  -4.879   1.775  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.544  -3.219   4.008  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.093  -2.064   1.853  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.696  -4.480   2.135  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.192  -3.970   0.546  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.835  -1.629   0.109  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.748  -0.863  -0.813  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.184   0.573  -0.841  1.00  0.00           C  
ATOM    144  O   HIS A  11      -0.987   0.724  -0.698  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.224  -0.867  -0.272  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.621  -2.273   0.196  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.243  -3.379  -0.358  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -5.418  -2.676   1.253  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.749  -4.383   0.282  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -5.488  -3.993   1.292  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.117  -2.173  -0.281  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -2.690  -1.289  -1.804  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -4.356  -0.153   0.527  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.898  -0.600  -1.070  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -3.660  -3.445  -1.144  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -5.912  -2.011   1.944  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -4.584  -5.417   0.016  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.013   1.577  -1.023  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.512   2.970  -0.767  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.602   3.272   0.743  1.00  0.00           C  
HETATM  161  O   HYP A  12      -3.383   4.088   1.194  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.393   3.888  -1.627  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -3.939   2.989  -2.726  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.042   1.598  -2.108  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.041   2.965  -3.826  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.478   3.025  -1.087  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.814   4.697  -2.047  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -4.213   4.301  -1.058  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -4.911   3.324  -3.051  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -3.837   0.819  -2.829  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.021   1.450  -1.673  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.203   2.619  -3.511  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.766   2.570   1.467  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.660   2.673   2.959  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.051   2.508   3.597  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.439   3.209   4.512  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.044   4.059   3.352  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.584   4.513   2.695  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.182   1.944   0.996  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.025   1.875   3.315  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.733   4.837   3.058  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.965   4.092   4.430  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.835   1.575   3.127  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.526   1.008   2.390  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.727   1.440   3.507  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -3.613   8.174  -5.762  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.441   7.763  -4.938  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.065   6.310  -5.276  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.921   5.487  -5.539  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.803   7.907  -3.422  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.004   7.007  -3.046  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.588   7.548  -2.533  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.011   9.057  -5.383  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.336   7.426  -5.730  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.311   8.322  -6.746  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.611   8.409  -5.186  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.073   8.936  -3.231  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.871   7.281  -3.628  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.242   7.126  -1.998  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.776   5.969  -3.233  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.282   6.524  -2.690  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.844   7.674  -1.491  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.757   8.200  -2.763  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.782   6.047  -5.255  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.264   4.677  -5.562  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.392   3.748  -4.353  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.158   3.999  -3.442  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.150   6.761  -5.034  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.809   4.250  -6.390  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.779   4.758  -5.833  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.378   2.692  -4.400  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.377   1.680  -3.297  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.230   2.210  -2.130  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.961   3.171  -2.277  1.00  0.00           O  
ATOM     30  CB  VAL A   3       0.944   0.341  -3.876  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.423   0.504  -4.305  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.823  -0.815  -2.854  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.963   2.568  -5.177  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.637   1.540  -2.949  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.367   0.078  -4.752  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.037   0.779  -3.459  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.512   1.270  -5.060  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       2.793  -0.424  -4.712  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.190  -1.731  -3.292  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.212  -0.958  -2.579  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.397  -0.613  -1.963  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.106   1.557  -1.004  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.868   1.955   0.214  1.00  0.00           C  
ATOM     44  C   CYS A   4       1.973   0.663   1.028  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.212   0.439   1.951  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.059   3.034   0.945  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.901   4.189   2.048  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.501   0.788  -0.957  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.857   2.299  -0.057  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.573   3.631   0.188  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.278   2.577   1.530  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.924  -0.155   0.650  1.00  0.00           N  
ATOM     53  CA  CYS A   5       3.112  -1.450   1.367  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.278  -1.453   2.357  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.178  -0.639   2.293  1.00  0.00           O  
ATOM     56  CB  CYS A   5       3.322  -2.558   0.328  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.795  -4.200   0.874  1.00  0.00           S  
ATOM     58  H   CYS A   5       3.508   0.080  -0.100  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.217  -1.671   1.923  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       2.757  -2.309  -0.560  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       4.365  -2.607   0.050  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.188  -2.406   3.250  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.210  -2.606   4.317  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.059  -4.042   4.826  1.00  0.00           C  
ATOM     65  O   GLY A   6       3.948  -4.480   5.059  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.418  -3.012   3.215  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.201  -2.463   3.910  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.032  -1.913   5.127  1.00  0.00           H  
ATOM     69  N   TYR A   7       6.177  -4.713   4.976  1.00  0.00           N  
ATOM     70  CA  TYR A   7       6.224  -6.133   5.461  1.00  0.00           C  
ATOM     71  C   TYR A   7       5.508  -7.080   4.488  1.00  0.00           C  
ATOM     72  O   TYR A   7       6.155  -7.758   3.712  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.575  -6.210   6.887  1.00  0.00           C  
ATOM     74  CG  TYR A   7       5.581  -7.669   7.383  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       6.766  -8.293   7.727  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       4.399  -8.375   7.489  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       6.766  -9.601   8.166  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       4.400  -9.682   7.928  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       5.583 -10.303   8.270  1.00  0.00           C  
ATOM     80  OH  TYR A   7       5.582 -11.610   8.710  1.00  0.00           O  
ATOM     81  H   TYR A   7       7.022  -4.265   4.761  1.00  0.00           H  
ATOM     82  HA  TYR A   7       7.252  -6.445   5.520  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       6.148  -5.610   7.579  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       4.558  -5.848   6.883  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.700  -7.756   7.649  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       3.463  -7.902   7.226  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       7.699 -10.078   8.431  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       3.468 -10.222   8.006  1.00  0.00           H  
ATOM     89  HH  TYR A   7       5.142 -11.635   9.563  1.00  0.00           H  
ATOM     90  N   LYS A   8       4.204  -7.100   4.556  1.00  0.00           N  
ATOM     91  CA  LYS A   8       3.397  -7.979   3.661  1.00  0.00           C  
ATOM     92  C   LYS A   8       2.062  -7.289   3.347  1.00  0.00           C  
ATOM     93  O   LYS A   8       1.585  -7.349   2.230  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.184  -9.322   4.394  1.00  0.00           C  
ATOM     95  CG  LYS A   8       2.383 -10.325   3.540  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.148 -10.697   2.245  1.00  0.00           C  
ATOM     97  CE  LYS A   8       2.334 -11.727   1.438  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       2.155 -12.980   2.227  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.749  -6.529   5.208  1.00  0.00           H  
ATOM    100  HA  LYS A   8       3.935  -8.124   2.736  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       4.145  -9.751   4.641  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       2.648  -9.144   5.315  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       2.225 -11.212   4.135  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       1.423  -9.898   3.293  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.294  -9.821   1.631  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.115 -11.112   2.493  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       1.359 -11.329   1.196  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       2.850 -11.969   0.522  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.423 -12.831   2.950  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       3.052 -13.231   2.688  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       1.863 -13.750   1.591  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.505  -6.652   4.348  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.202  -5.936   4.173  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.432  -4.645   3.374  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.319  -3.875   3.693  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -0.374  -5.612   5.571  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.751  -4.887   5.467  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -2.819  -5.812   4.834  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.212  -4.471   6.878  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.949  -6.643   5.221  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.471  -6.581   3.627  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -0.490  -6.531   6.127  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       0.324  -4.983   6.104  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -1.652  -4.002   4.856  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -2.941  -6.706   5.428  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -2.535  -6.094   3.831  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -3.768  -5.297   4.786  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -1.489  -3.802   7.323  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.316  -5.340   7.512  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -3.164  -3.963   6.823  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.380  -4.457   2.362  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.270  -3.240   1.499  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.501  -2.337   1.610  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.564  -2.779   2.001  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.094  -3.665   0.037  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.337  -4.668  -0.444  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.072  -5.123   2.168  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.585  -2.667   1.805  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.980  -4.200  -0.273  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.038  -2.760  -0.550  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.306  -1.087   1.256  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.421  -0.084   1.309  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.199   0.942   0.170  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.565   0.634  -0.820  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -2.420   0.662   2.678  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -1.974  -0.258   3.822  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -0.757  -0.645   4.028  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -2.698  -0.857   4.838  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -0.712  -1.413   5.069  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -1.897  -1.572   5.604  1.00  0.00           N  
ATOM    151  H   HIS A  11      -0.418  -0.804   0.952  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.364  -0.586   1.145  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -1.809   1.550   2.640  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -3.432   0.975   2.897  1.00  0.00           H  
ATOM    155  HD1 HIS A  11       0.014  -0.397   3.478  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.763  -0.755   4.982  1.00  0.00           H  
ATOM    157  HE1 HIS A  11       0.191  -1.867   5.449  1.00  0.00           H  
HETATM  158  N   HYP A  12      -2.738   2.127   0.357  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.390   3.295  -0.517  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.085   4.506   0.393  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.338   5.643   0.042  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.612   3.494  -1.389  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.790   2.971  -0.543  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.201   2.201   0.648  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -5.621   2.120  -1.317  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.514   3.069  -1.108  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -3.513   2.925  -2.303  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.759   4.534  -1.633  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.367   3.796  -0.157  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.624   1.210   0.732  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.345   2.740   1.574  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -5.171   1.276  -1.400  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.548   4.185   1.543  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.163   5.172   2.607  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.419   5.819   3.215  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.348   6.713   4.034  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.253   6.310   2.037  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.299   5.914   1.193  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.390   3.235   1.714  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.640   4.641   3.388  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.831   6.941   1.379  1.00  0.00           H  
ATOM    182  HB3 CYS A  13       0.029   6.909   2.886  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.598   5.394   2.845  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.676   4.674   2.185  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.405   5.796   3.226  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -1.163   8.764  -2.976  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.182   7.982  -2.169  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.406   6.848  -3.017  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.545   6.468  -2.823  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.873   7.359  -0.912  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.146   6.539  -0.070  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.475   8.462  -0.024  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.727   9.041  -3.878  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.446   9.614  -2.449  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.000   8.176  -3.163  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.618   8.643  -1.870  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.667   6.703  -1.234  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.969   7.165   0.240  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       0.536   5.712  -0.644  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.330   6.141   0.811  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.948   8.019   0.841  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.219   9.019  -0.574  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.704   9.141   0.311  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.383   6.341  -3.934  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.105   5.223  -4.803  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.100   3.975  -3.922  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.477   3.988  -2.854  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.290   6.692  -4.051  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.556   5.065  -5.641  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.108   5.428  -5.149  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.735   2.927  -4.368  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.746   1.693  -3.521  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.791   1.897  -2.416  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.898   2.339  -2.657  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.088   0.461  -4.423  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.471   0.604  -5.107  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.069  -0.828  -3.567  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.184   2.964  -5.237  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.228   1.584  -3.056  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.332   0.375  -5.189  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.262   0.670  -4.375  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.493   1.489  -5.725  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       2.658  -0.255  -5.733  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.293  -1.686  -4.184  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.091  -0.967  -3.128  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.800  -0.773  -2.774  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.368   1.559  -1.228  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.219   1.681  -0.012  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.207   0.326   0.714  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.726   0.200   1.824  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.611   2.804   0.830  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.462   3.347   2.324  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.460   1.209  -1.131  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.235   1.922  -0.290  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.436   3.689   0.242  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.636   2.459   1.147  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.750  -0.653   0.037  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.814  -2.033   0.600  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.173  -2.275   1.268  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.167  -2.504   0.606  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.567  -3.012  -0.556  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.385  -4.775  -0.184  1.00  0.00           S  
ATOM     58  H   CYS A   5       3.118  -0.477  -0.854  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.036  -2.154   1.334  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.660  -2.701  -1.055  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.372  -2.910  -1.270  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.163  -2.208   2.578  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.414  -2.421   3.365  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.101  -2.591   4.856  1.00  0.00           C  
ATOM     65  O   GLY A   6       4.270  -3.398   5.226  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.324  -2.016   3.046  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.913  -3.312   3.010  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.065  -1.569   3.228  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.782  -1.816   5.664  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.591  -1.866   7.151  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.360  -1.063   7.621  1.00  0.00           C  
ATOM     72  O   TYR A   7       4.298  -0.626   8.754  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.875  -1.317   7.813  1.00  0.00           C  
ATOM     74  CG  TYR A   7       8.076  -2.178   7.388  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       8.395  -3.330   8.082  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       8.854  -1.814   6.304  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       9.471  -4.103   7.699  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       9.929  -2.588   5.922  1.00  0.00           C  
ATOM     79  CZ  TYR A   7      10.245  -3.737   6.617  1.00  0.00           C  
ATOM     80  OH  TYR A   7      11.322  -4.511   6.235  1.00  0.00           O  
ATOM     81  H   TYR A   7       6.433  -1.188   5.287  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.454  -2.896   7.449  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       7.047  -0.295   7.507  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       6.788  -1.349   8.890  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.799  -3.630   8.931  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       8.619  -0.917   5.750  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       9.709  -5.001   8.250  1.00  0.00           H  
ATOM     88  HE2 TYR A   7      10.528  -2.291   5.074  1.00  0.00           H  
ATOM     89  HH  TYR A   7      10.983  -5.344   5.900  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.415  -0.898   6.731  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.166  -0.141   7.051  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.074  -0.699   6.123  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.495   0.000   5.313  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.437   1.369   6.801  1.00  0.00           C  
ATOM     95  CG  LYS A   8       1.224   2.215   7.259  1.00  0.00           C  
ATOM     96  CD  LYS A   8       1.533   3.713   7.043  1.00  0.00           C  
ATOM     97  CE  LYS A   8       0.314   4.561   7.453  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       0.009   4.367   8.899  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.522  -1.276   5.835  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.883  -0.325   8.077  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.313   1.668   7.359  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       2.632   1.535   5.751  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       0.341   1.950   6.698  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       1.034   2.031   8.306  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.386   4.000   7.640  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       1.764   3.897   6.004  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       0.518   5.608   7.284  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -0.554   4.278   6.877  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8      -0.423   3.431   9.039  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8      -0.651   5.104   9.217  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       0.890   4.427   9.450  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.844  -1.979   6.292  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.180  -2.728   5.492  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.118  -2.621   3.985  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.184  -2.180   3.599  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.595  -2.150   5.797  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.908  -2.171   7.320  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -3.286  -1.515   7.550  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -1.956  -3.624   7.851  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.365  -2.463   6.967  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.135  -3.772   5.764  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.670  -1.139   5.425  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.333  -2.752   5.286  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -1.156  -1.612   7.860  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -3.525  -1.513   8.604  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -4.056  -2.056   7.020  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -3.273  -0.493   7.199  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -1.002  -4.112   7.713  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.715  -4.190   7.331  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -2.187  -3.622   8.906  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.834  -3.031   3.183  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.669  -2.978   1.701  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.941  -2.504   1.006  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.827  -3.267   0.672  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.249  -4.386   1.225  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.463  -4.821   1.613  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.667  -3.379   3.564  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.105  -2.271   1.458  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.898  -5.127   1.667  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.361  -4.436   0.152  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.949  -1.208   0.826  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.083  -0.492   0.165  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.416   0.703  -0.547  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.405   0.539  -1.198  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.098   0.004   1.240  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.402  -1.097   2.259  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -5.068  -2.177   2.017  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -4.059  -1.198   3.595  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -5.141  -2.894   3.093  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.527  -2.322   4.099  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.176  -0.692   1.139  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.551  -1.133  -0.569  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.723   0.879   1.750  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -5.028   0.269   0.759  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.457  -2.418   1.150  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.492  -0.461   4.144  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.645  -3.846   3.153  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.014   1.862  -0.403  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.232   3.142  -0.429  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.067   3.605   1.039  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.211   4.773   1.347  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.065   4.121  -1.272  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.061   3.255  -2.032  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.288   2.019  -1.173  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.516   2.886  -3.291  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.263   2.959  -0.878  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.454   4.692  -1.951  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.610   4.809  -0.643  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -4.995   3.777  -2.169  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.482   1.143  -1.776  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.102   2.175  -0.480  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.663   2.474  -3.129  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.766   2.658   1.896  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.574   2.913   3.366  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.706   3.769   3.971  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.528   4.510   4.918  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.197   3.608   3.599  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.234   2.506   3.680  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.659   1.747   1.556  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.559   1.956   3.863  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.026   4.290   2.779  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.194   4.199   4.493  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.897   3.688   3.442  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.051   3.095   2.678  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.634   4.218   3.808  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -2.145   8.210  -3.398  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.732   8.189  -2.918  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.001   6.956  -3.475  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.063   6.602  -2.997  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.692   8.152  -1.355  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.404   9.393  -0.780  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.381   6.874  -0.807  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.609   9.082  -3.074  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.651   7.385  -3.019  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.157   8.175  -4.437  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.233   9.076  -3.281  1.00  0.00           H  
ATOM     12  HB  VAL A   1       0.337   8.163  -1.024  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.915  10.293  -1.123  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.368   9.371   0.300  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.439   9.416  -1.090  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.882   5.987  -1.169  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.417   6.839  -1.113  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.339   6.871   0.272  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.583   6.333  -4.471  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.047   5.120  -5.079  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.046   3.972  -4.072  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.801   4.046  -3.123  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.438   6.664  -4.820  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.475   4.839  -5.979  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.083   5.322  -5.305  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.724   2.945  -4.305  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.710   1.770  -3.376  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.563   2.107  -2.142  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.287   3.085  -2.134  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.264   0.537  -4.164  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.748   0.750  -4.557  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.124  -0.768  -3.346  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.306   2.954  -5.093  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.309   1.607  -3.040  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.688   0.428  -5.072  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.847   1.627  -5.180  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.110  -0.106  -5.106  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.361   0.879  -3.676  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.483  -1.604  -3.927  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.087  -0.941  -3.098  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.698  -0.720  -2.434  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.447   1.281  -1.136  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.211   1.490   0.133  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.354   0.116   0.806  1.00  0.00           C  
ATOM     45  O   CYS A   4       2.079  -0.028   1.983  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.389   2.454   0.982  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.137   3.431   2.305  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.849   0.509  -1.212  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.193   1.885  -0.087  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.909   3.154   0.314  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.607   1.871   1.442  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.784  -0.857   0.043  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.942  -2.229   0.612  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.233  -2.398   1.419  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.315  -2.087   0.960  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.889  -3.231  -0.554  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.519  -4.962  -0.170  1.00  0.00           S  
ATOM     58  H   CYS A   5       3.000  -0.686  -0.898  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.109  -2.417   1.261  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       2.133  -2.895  -1.249  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.837  -3.208  -1.074  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.040  -2.896   2.614  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.159  -3.141   3.571  1.00  0.00           C  
ATOM     64  C   GLY A   6       4.613  -3.081   5.003  1.00  0.00           C  
ATOM     65  O   GLY A   6       3.606  -2.446   5.252  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.128  -3.116   2.893  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.581  -4.117   3.383  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.919  -2.382   3.450  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.299  -3.748   5.900  1.00  0.00           N  
ATOM     70  CA  TYR A   7       4.898  -3.792   7.349  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.456  -4.310   7.536  1.00  0.00           C  
ATOM     72  O   TYR A   7       2.752  -3.888   8.433  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.037  -2.362   7.950  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.477  -1.861   7.754  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       7.477  -2.238   8.631  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       6.794  -1.028   6.698  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       8.769  -1.790   8.454  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       8.087  -0.581   6.521  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       9.082  -0.959   7.398  1.00  0.00           C  
ATOM     80  OH  TYR A   7      10.375  -0.511   7.222  1.00  0.00           O  
ATOM     81  H   TYR A   7       6.100  -4.236   5.616  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.566  -4.467   7.863  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       4.354  -1.673   7.475  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       4.821  -2.384   9.008  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.247  -2.889   9.463  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       6.025  -0.724   6.002  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       9.541  -2.092   9.147  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       8.319   0.069   5.690  1.00  0.00           H  
ATOM     89  HH  TYR A   7      10.625  -0.013   8.003  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.082  -5.212   6.657  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.729  -5.872   6.625  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.673  -4.917   6.040  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.409  -5.334   5.673  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.313  -6.304   8.073  1.00  0.00           C  
ATOM     95  CG  LYS A   8       0.080  -7.237   8.030  1.00  0.00           C  
ATOM     96  CD  LYS A   8      -0.262  -7.694   9.463  1.00  0.00           C  
ATOM     97  CE  LYS A   8      -1.489  -8.618   9.425  1.00  0.00           C  
ATOM     98  NZ  LYS A   8      -1.826  -9.065  10.806  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.729  -5.466   5.970  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.794  -6.741   5.988  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.140  -6.812   8.550  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.053  -5.439   8.663  1.00  0.00           H  
ATOM    103  HG2 LYS A   8      -0.769  -6.715   7.618  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       0.294  -8.097   7.412  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       0.578  -8.226   9.890  1.00  0.00           H  
ATOM    106  HD3 LYS A   8      -0.477  -6.834  10.081  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -2.341  -8.098   9.014  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -1.285  -9.492   8.822  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8      -2.668  -9.674  10.777  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8      -2.020  -8.233  11.400  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8      -1.026  -9.596  11.202  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.029  -3.660   5.968  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.108  -2.620   5.421  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.337  -2.554   3.909  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.381  -2.106   3.480  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.437  -1.258   6.086  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -0.484  -0.122   5.541  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -1.945  -0.337   5.997  1.00  0.00           C  
ATOM    119  CD2 LEU A   9       0.017   1.238   6.071  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.923  -3.405   6.276  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.915  -2.906   5.621  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.308  -1.348   7.154  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       1.470  -1.008   5.893  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.449  -0.104   4.460  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -2.572   0.455   5.611  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -2.007  -0.333   7.075  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -2.322  -1.279   5.633  1.00  0.00           H  
ATOM    128 HD21 LEU A   9       1.030   1.414   5.739  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -0.003   1.253   7.151  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -0.611   2.035   5.701  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.635  -3.003   3.154  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.520  -2.986   1.663  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.809  -2.494   1.022  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.710  -3.241   0.692  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.150  -4.420   1.204  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.543  -4.927   1.601  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.450  -3.352   3.571  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.247  -2.291   1.374  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.826  -5.125   1.665  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.274  -4.491   0.133  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.808  -1.193   0.885  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.955  -0.440   0.284  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.343   0.843  -0.326  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.198   0.828  -0.734  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -3.986  -0.074   1.395  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.227  -1.261   2.336  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -3.445  -1.611   3.305  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -5.257  -2.184   2.378  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -3.930  -2.651   3.902  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -5.056  -3.043   3.359  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.012  -0.703   1.191  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.407  -1.028  -0.502  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.661   0.788   1.956  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.934   0.161   0.936  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -2.611  -1.156   3.548  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -6.102  -2.200   1.707  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -3.463  -3.139   4.745  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.114   1.907  -0.375  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.509   3.263  -0.590  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.287   3.903   0.800  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.849   4.927   1.136  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.513   4.041  -1.464  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.564   3.027  -1.909  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.503   1.873  -0.923  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.275   2.565  -3.220  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.558   3.150  -1.101  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -3.021   4.474  -2.321  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.998   4.832  -0.913  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.549   3.464  -1.880  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.690   0.923  -1.404  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.206   2.023  -0.117  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -3.433   2.103  -3.187  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.455   3.240   1.564  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.085   3.663   2.958  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.326   3.774   3.863  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.309   4.398   4.906  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.343   5.040   2.929  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.188   5.183   1.971  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.057   2.425   1.197  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.430   2.911   3.375  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.022   5.796   2.563  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.094   5.304   3.947  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.429   3.176   3.501  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.458   2.669   2.663  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.226   3.235   4.067  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -1.346   8.602  -5.039  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.417   8.120  -3.978  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.070   6.698  -4.312  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.141   6.301  -3.889  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.160   8.146  -2.600  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.392   7.210  -2.607  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.206   7.737  -1.453  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.118   7.916  -5.160  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.827   8.700  -5.934  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.740   9.524  -4.763  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.436   8.781  -3.950  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.500   9.156  -2.415  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.089   7.515  -3.374  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.893   7.255  -1.651  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.095   6.189  -2.792  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.638   8.410  -1.417  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.158   6.729  -1.593  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.724   7.788  -0.507  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.727   5.974  -5.060  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.353   4.577  -5.447  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.458   3.627  -4.255  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.148   3.897  -3.292  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.577   6.351  -5.369  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.010   4.223  -6.224  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.662   4.572  -5.817  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.248   2.534  -4.376  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.261   1.494  -3.298  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.209   1.951  -2.175  1.00  0.00           C  
ATOM     29  O   VAL A   3       1.963   2.891  -2.350  1.00  0.00           O  
ATOM     30  CB  VAL A   3       0.721   0.146  -3.945  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.180   0.245  -4.454  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.597  -1.031  -2.949  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.772   2.406  -5.194  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.737   1.401  -2.896  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.081  -0.060  -4.790  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.477  -0.691  -4.905  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.856   0.463  -3.640  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       2.266   1.026  -5.196  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.890  -1.951  -3.435  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.427  -1.131  -2.617  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.232  -0.887  -2.088  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.145   1.275  -1.055  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.019   1.634   0.101  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.220   0.376   0.956  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.911   0.349   2.133  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.316   2.742   0.894  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.303   3.773   2.001  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.522   0.523  -0.971  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.981   1.970  -0.257  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.850   3.406   0.181  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.525   2.322   1.495  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.740  -0.641   0.318  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.986  -1.926   1.035  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.304  -1.825   1.816  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.313  -1.422   1.269  1.00  0.00           O  
ATOM     56  CB  CYS A   5       3.063  -3.067   0.009  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.334  -4.622   0.570  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.970  -0.558  -0.631  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.173  -2.110   1.720  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       2.535  -2.762  -0.884  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       4.090  -3.252  -0.267  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.258  -2.193   3.072  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.486  -2.134   3.926  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.181  -2.616   5.345  1.00  0.00           C  
ATOM     65  O   GLY A   6       5.483  -1.945   6.313  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.413  -2.511   3.458  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.249  -2.766   3.496  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.841  -1.115   3.967  1.00  0.00           H  
ATOM     69  N   TYR A   7       4.584  -3.778   5.409  1.00  0.00           N  
ATOM     70  CA  TYR A   7       4.212  -4.402   6.716  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.895  -5.889   6.497  1.00  0.00           C  
ATOM     72  O   TYR A   7       4.668  -6.756   6.856  1.00  0.00           O  
ATOM     73  CB  TYR A   7       2.974  -3.646   7.289  1.00  0.00           C  
ATOM     74  CG  TYR A   7       2.363  -4.436   8.461  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       3.052  -4.596   9.648  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       1.110  -5.006   8.332  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       2.497  -5.316  10.686  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       0.556  -5.724   9.370  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       1.246  -5.884  10.554  1.00  0.00           C  
ATOM     80  OH  TYR A   7       0.691  -6.605  11.590  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.377  -4.250   4.575  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.048  -4.319   7.395  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       3.271  -2.673   7.650  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       2.226  -3.514   6.520  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       4.032  -4.158   9.766  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       0.557  -4.890   7.411  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       3.045  -5.435  11.609  1.00  0.00           H  
ATOM     88  HE2 TYR A   7      -0.424  -6.163   9.254  1.00  0.00           H  
ATOM     89  HH  TYR A   7       0.489  -7.485  11.264  1.00  0.00           H  
ATOM     90  N   LYS A   8       2.752  -6.116   5.906  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.267  -7.496   5.607  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.181  -7.319   4.536  1.00  0.00           C  
ATOM     93  O   LYS A   8       1.163  -8.012   3.537  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.688  -8.107   6.901  1.00  0.00           C  
ATOM     95  CG  LYS A   8       1.311  -9.591   6.679  1.00  0.00           C  
ATOM     96  CD  LYS A   8       0.568 -10.157   7.919  1.00  0.00           C  
ATOM     97  CE  LYS A   8       1.441 -10.089   9.192  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       2.710 -10.844   8.992  1.00  0.00           N  
ATOM     99  H   LYS A   8       2.194  -5.353   5.651  1.00  0.00           H  
ATOM    100  HA  LYS A   8       3.078  -8.088   5.208  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.433  -8.038   7.678  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       0.819  -7.550   7.215  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       0.672  -9.686   5.813  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.208 -10.167   6.500  1.00  0.00           H  
ATOM    105  HD2 LYS A   8      -0.340  -9.596   8.083  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       0.299 -11.187   7.730  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       1.679  -9.068   9.448  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       0.910 -10.535  10.020  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       3.339 -10.301   8.366  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       2.500 -11.765   8.557  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       3.175 -10.991   9.910  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.312  -6.376   4.807  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.820  -6.042   3.891  1.00  0.00           C  
ATOM    114  C   LEU A   9      -0.451  -4.739   3.173  1.00  0.00           C  
ATOM    115  O   LEU A   9       0.247  -3.910   3.729  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -2.129  -5.818   4.690  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -2.753  -7.142   5.230  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -1.869  -7.811   6.302  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -4.134  -6.833   5.844  1.00  0.00           C  
ATOM    120  H   LEU A   9       0.410  -5.873   5.641  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.949  -6.827   3.160  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.926  -5.157   5.521  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.850  -5.332   4.048  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -2.885  -7.831   4.407  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -2.351  -8.703   6.671  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -1.701  -7.139   7.132  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -0.920  -8.096   5.881  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -4.787  -6.410   5.093  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -4.036  -6.127   6.656  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -4.585  -7.738   6.222  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.926  -4.595   1.962  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.628  -3.360   1.175  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.789  -2.367   1.299  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.916  -2.767   1.522  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.433  -3.721  -0.298  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.843  -4.917  -0.760  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.481  -5.301   1.570  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.268  -2.896   1.554  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.372  -4.076  -0.697  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.187  -2.801  -0.810  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.477  -1.101   1.153  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.531  -0.039   1.254  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.210   1.057   0.214  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.578   0.776  -0.786  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -2.528   0.570   2.685  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -2.261  -0.515   3.737  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -1.106  -0.774   4.254  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.118  -1.417   4.345  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -1.218  -1.743   5.105  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -2.452  -2.173   5.194  1.00  0.00           N  
ATOM    151  H   HIS A  11      -0.547  -0.847   0.975  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.499  -0.461   1.020  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -1.807   1.368   2.763  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -3.502   0.983   2.893  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -0.273  -0.308   4.035  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -4.178  -1.489   4.152  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -0.394  -2.148   5.675  1.00  0.00           H  
HETATM  158  N   HYP A  12      -2.659   2.263   0.483  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.220   3.451  -0.320  1.00  0.00           C  
HETATM  160  C   HYP A  12      -1.751   4.547   0.659  1.00  0.00           C  
HETATM  161  O   HYP A  12      -1.934   5.726   0.424  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.449   3.840  -1.120  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.639   3.403  -0.248  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.096   2.462   0.838  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -5.617   2.736  -1.031  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.398   3.179  -0.965  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -3.456   3.315  -2.064  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.486   4.902  -1.308  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.082   4.259   0.235  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.618   1.516   0.846  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.153   2.919   1.816  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -5.302   1.840  -1.184  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.158   4.086   1.731  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -0.617   4.950   2.833  1.00  0.00           C  
ATOM    175  C   CYS A  13      -1.762   5.653   3.588  1.00  0.00           C  
ATOM    176  O   CYS A  13      -1.545   6.462   4.469  1.00  0.00           O  
ATOM    177  CB  CYS A  13       0.347   6.047   2.280  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.789   5.588   1.287  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.066   3.114   1.812  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.087   4.319   3.531  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.218   6.770   1.715  1.00  0.00           H  
ATOM    182  HB3 CYS A  13       0.744   6.553   3.143  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -2.999   5.375   3.277  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.193   4.727   2.569  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -3.733   5.817   3.752  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -0.805   8.870  -3.133  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.085   8.072  -2.242  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.669   6.889  -3.024  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.781   6.469  -2.761  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.712   7.521  -1.017  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.220   6.715  -0.073  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.343   8.681  -0.221  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.078   9.752  -2.652  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.657   8.316  -3.353  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.301   9.096  -4.015  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.896   8.706  -1.912  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.502   6.871  -1.368  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       0.632   5.858  -0.584  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.331   6.363   0.786  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       1.032   7.336   0.275  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.575   9.350   0.142  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.892   8.292   0.625  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.025   9.237  -0.846  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.095   6.385  -3.965  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.379   5.223  -4.780  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.282   3.987  -3.886  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.307   4.052  -2.824  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.979   6.772  -4.133  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.251   5.085  -5.644  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.404   5.377  -5.087  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.862   2.897  -4.313  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.787   1.668  -3.463  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.819   1.841  -2.342  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.981   2.113  -2.568  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.092   0.416  -4.353  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.495   0.474  -5.004  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.982  -0.860  -3.488  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.329   2.897  -5.173  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.202   1.596  -3.027  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.350   0.363  -5.137  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.585   1.356  -5.621  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.642  -0.397  -5.627  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.273   0.488  -4.256  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.180  -1.737  -4.086  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.011  -0.944  -3.071  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.695  -0.826  -2.677  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.310   1.673  -1.150  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.126   1.801   0.088  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.183   0.420   0.750  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.836   0.242   1.903  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.422   2.860   0.944  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.257   3.515   2.403  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.361   1.452  -1.068  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.129   2.118  -0.155  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.170   3.711   0.330  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.483   2.445   1.298  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.634  -0.519  -0.042  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.758  -1.929   0.424  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.130  -2.200   1.043  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.143  -2.243   0.371  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.494  -2.829  -0.786  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.382  -4.617  -0.529  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.895  -0.291  -0.958  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.008  -2.116   1.172  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.550  -2.517  -1.211  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.256  -2.642  -1.527  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.082  -2.372   2.337  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.300  -2.648   3.153  1.00  0.00           C  
ATOM     64  C   GLY A   6       4.934  -2.479   4.630  1.00  0.00           C  
ATOM     65  O   GLY A   6       3.767  -2.400   4.963  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.214  -2.316   2.788  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.631  -3.661   2.977  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.081  -1.949   2.892  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.945  -2.426   5.463  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.767  -2.261   6.945  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.981  -3.434   7.562  1.00  0.00           C  
ATOM     72  O   TYR A   7       5.569  -4.323   8.148  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.028  -0.913   7.232  1.00  0.00           C  
ATOM     74  CG  TYR A   7       5.787   0.243   6.560  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       6.927   0.769   7.137  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       5.335   0.774   5.366  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       7.604   1.806   6.529  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       6.013   1.810   4.759  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       7.152   2.333   5.336  1.00  0.00           C  
ATOM     80  OH  TYR A   7       7.830   3.370   4.729  1.00  0.00           O  
ATOM     81  H   TYR A   7       6.853  -2.497   5.103  1.00  0.00           H  
ATOM     82  HA  TYR A   7       6.745  -2.234   7.401  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       4.014  -0.926   6.864  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       5.002  -0.734   8.297  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.293   0.366   8.071  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       4.445   0.376   4.900  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       8.494   2.207   6.990  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       5.649   2.214   3.825  1.00  0.00           H  
ATOM     89  HH  TYR A   7       8.652   3.020   4.379  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.680  -3.401   7.412  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.795  -4.473   7.960  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.563  -4.663   7.057  1.00  0.00           C  
ATOM     93  O   LYS A   8       1.091  -5.774   6.897  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.363  -4.064   9.385  1.00  0.00           C  
ATOM     95  CG  LYS A   8       1.478  -5.159  10.023  1.00  0.00           C  
ATOM     96  CD  LYS A   8       1.083  -4.724  11.452  1.00  0.00           C  
ATOM     97  CE  LYS A   8       0.185  -5.796  12.096  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       0.916  -7.091  12.203  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.277  -2.650   6.930  1.00  0.00           H  
ATOM    100  HA  LYS A   8       3.343  -5.404   7.991  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.244  -3.912   9.992  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.815  -3.133   9.341  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       0.583  -5.304   9.436  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.024  -6.091  10.059  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       1.972  -4.592  12.054  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       0.549  -3.786  11.414  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -0.109  -5.484  13.088  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -0.705  -5.949  11.501  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.886  -6.914  12.534  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.946  -7.550  11.270  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       0.426  -7.711  12.880  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.085  -3.577   6.498  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.116  -3.626   5.599  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.221  -3.235   4.151  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.312  -2.785   3.858  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.187  -2.667   6.162  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.564  -3.028   7.631  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -2.573  -1.985   8.154  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.219  -4.429   7.705  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.522  -2.718   6.671  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.511  -4.631   5.578  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -0.811  -1.654   6.126  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.069  -2.724   5.545  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.682  -3.009   8.255  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -3.466  -1.983   7.546  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -2.133  -0.998   8.129  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -2.848  -2.213   9.174  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -3.113  -4.460   7.100  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.486  -4.655   8.728  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -1.538  -5.190   7.358  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.752  -3.428   3.292  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.596  -3.102   1.840  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.891  -2.555   1.236  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.827  -3.282   0.967  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.139  -4.387   1.112  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.608  -4.806   1.329  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.604  -3.794   3.608  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.158  -2.339   1.733  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.727  -5.222   1.464  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.321  -4.278   0.053  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.871  -1.258   1.053  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.030  -0.509   0.475  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.403   0.652  -0.334  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.424   0.448  -1.026  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -3.914   0.010   1.647  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.233  -1.129   2.619  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -5.049  -2.102   2.383  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.757  -1.382   3.894  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -5.088  -2.895   3.406  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.300  -2.485   4.370  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.066  -0.758   1.303  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.587  -1.148  -0.194  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.414   0.807   2.178  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.854   0.385   1.273  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.560  -2.221   1.556  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.044  -0.765   4.422  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.697  -3.786   3.460  1.00  0.00           H  
HETATM  158  N   HYP A  12      -2.984   1.825  -0.229  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.212   3.083  -0.485  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.157   3.811   0.877  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.339   5.011   0.962  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.013   3.831  -1.560  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.420   3.215  -1.565  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.425   2.075  -0.541  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.727   2.701  -2.853  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.211   2.851  -0.822  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.563   3.686  -2.529  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.065   4.890  -1.356  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.156   3.959  -1.296  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.877   1.176  -0.936  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.934   2.375   0.364  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -4.220   1.893  -2.970  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.900   3.023   1.895  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.807   3.494   3.318  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.907   4.518   3.663  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.686   5.531   4.298  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.400   4.113   3.581  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.945   2.924   3.812  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.758   2.072   1.709  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.911   2.625   3.944  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.141   4.745   2.744  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.421   4.736   4.458  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.120   4.273   3.250  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.304   3.457   2.738  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.846   4.898   3.451  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -3.648   7.727  -4.123  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.171   7.608  -4.304  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.816   6.173  -4.724  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.681   5.329  -4.857  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.425   7.955  -2.973  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.780   9.385  -2.525  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.813   6.971  -1.843  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.891   8.709  -3.883  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.955   7.095  -3.356  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.126   7.456  -5.006  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.866   8.284  -5.090  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -0.359   7.899  -3.136  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.841   9.474  -2.342  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.495  10.093  -3.288  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.251   9.625  -1.613  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.551   5.958  -2.108  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.876   7.015  -1.652  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.289   7.228  -0.933  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.539   5.948  -4.917  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.036   4.599  -5.324  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.147   3.626  -4.151  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.903   3.845  -3.224  1.00  0.00           O  
ATOM     23  H   GLY A   2       0.100   6.681  -4.792  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.605   4.212  -6.154  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.000   4.688  -5.614  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.617   2.571  -4.230  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.600   1.545  -3.142  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.449   2.053  -1.963  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.256   2.950  -2.120  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.161   0.209  -3.726  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.638   0.364  -4.165  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.042  -0.939  -2.694  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.196   2.468  -5.013  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.419   1.421  -2.802  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.574  -0.057  -4.594  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.000  -0.566  -4.577  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.262   0.636  -3.325  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       2.722   1.130  -4.922  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.009  -1.077  -2.411  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.620  -0.726  -1.807  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.408  -1.859  -3.124  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.235   1.458  -0.818  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.987   1.857   0.411  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.105   0.591   1.271  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.661   0.548   2.404  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.167   2.955   1.102  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.984   4.211   2.112  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.573   0.737  -0.764  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.976   2.203   0.148  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.637   3.488   0.326  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.421   2.500   1.732  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.714  -0.415   0.693  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.882  -1.701   1.429  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.071  -1.677   2.396  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.095  -1.087   2.110  1.00  0.00           O  
ATOM     56  CB  CYS A   5       3.079  -2.838   0.424  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.445  -4.429   1.003  1.00  0.00           S  
ATOM     58  H   CYS A   5       3.055  -0.322  -0.221  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.984  -1.891   1.992  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       2.564  -2.590  -0.492  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       4.128  -2.952   0.194  1.00  0.00           H  
ATOM     62  N   GLY A   6       3.883  -2.330   3.516  1.00  0.00           N  
ATOM     63  CA  GLY A   6       4.949  -2.402   4.561  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.896  -3.559   4.232  1.00  0.00           C  
ATOM     65  O   GLY A   6       7.080  -3.366   4.032  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.026  -2.779   3.672  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.502  -1.476   4.590  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       4.491  -2.582   5.522  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.318  -4.732   4.187  1.00  0.00           N  
ATOM     70  CA  TYR A   7       6.086  -5.981   3.878  1.00  0.00           C  
ATOM     71  C   TYR A   7       5.129  -7.083   3.399  1.00  0.00           C  
ATOM     72  O   TYR A   7       5.528  -7.987   2.691  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.838  -6.444   5.153  1.00  0.00           C  
ATOM     74  CG  TYR A   7       5.851  -6.714   6.301  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       5.428  -5.687   7.123  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       5.373  -7.991   6.528  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       4.545  -5.933   8.152  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       4.489  -8.236   7.556  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       4.069  -7.207   8.375  1.00  0.00           C  
ATOM     80  OH  TYR A   7       3.182  -7.450   9.404  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.357  -4.790   4.363  1.00  0.00           H  
ATOM     82  HA  TYR A   7       6.789  -5.776   3.086  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       7.392  -7.348   4.945  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       7.537  -5.681   5.465  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       5.791  -4.682   6.961  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       5.694  -8.806   5.895  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       4.223  -5.121   8.788  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       4.123  -9.240   7.722  1.00  0.00           H  
ATOM     89  HH  TYR A   7       2.498  -6.779   9.369  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.893  -6.959   3.811  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.831  -7.940   3.438  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.566  -7.102   3.227  1.00  0.00           C  
ATOM     93  O   LYS A   8       1.069  -6.995   2.123  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.683  -8.953   4.605  1.00  0.00           C  
ATOM     95  CG  LYS A   8       1.732 -10.132   4.269  1.00  0.00           C  
ATOM     96  CD  LYS A   8       0.253  -9.679   4.135  1.00  0.00           C  
ATOM     97  CE  LYS A   8      -0.664 -10.908   4.004  1.00  0.00           C  
ATOM     98  NZ  LYS A   8      -0.586 -11.750   5.231  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.656  -6.200   4.384  1.00  0.00           H  
ATOM    100  HA  LYS A   8       3.092  -8.437   2.514  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       3.657  -9.362   4.827  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       2.329  -8.445   5.490  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       2.054 -10.583   3.341  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       1.823 -10.870   5.053  1.00  0.00           H  
ATOM    105  HD2 LYS A   8      -0.040  -9.091   4.993  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       0.124  -9.087   3.243  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -1.687 -10.587   3.872  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -0.375 -11.507   3.153  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8      -0.474 -11.139   6.064  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.231 -12.391   5.159  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8      -1.458 -12.308   5.325  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.092  -6.534   4.307  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.133  -5.683   4.267  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.104  -4.474   3.345  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.044  -3.727   3.536  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -0.472  -5.223   5.723  1.00  0.00           C  
ATOM    117  CG  LEU A   9       0.570  -4.247   6.386  1.00  0.00           C  
ATOM    118  CD1 LEU A   9       0.081  -3.906   7.809  1.00  0.00           C  
ATOM    119  CD2 LEU A   9       1.990  -4.849   6.485  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.552  -6.677   5.160  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.950  -6.273   3.876  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.436  -4.736   5.702  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -0.566  -6.105   6.339  1.00  0.00           H  
ATOM    124  HG  LEU A   9       0.624  -3.327   5.827  1.00  0.00           H  
ATOM    125 HD11 LEU A   9       0.774  -3.234   8.292  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -0.004  -4.805   8.405  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -0.888  -3.429   7.763  1.00  0.00           H  
ATOM    128 HD21 LEU A   9       2.644  -4.153   6.992  1.00  0.00           H  
ATOM    129 HD22 LEU A   9       2.404  -5.034   5.507  1.00  0.00           H  
ATOM    130 HD23 LEU A   9       1.968  -5.774   7.043  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.759  -4.331   2.369  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.639  -3.196   1.401  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.911  -2.346   1.353  1.00  0.00           C  
ATOM    134  O   CYS A  10      -3.003  -2.846   1.544  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.368  -3.733  -0.011  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.012  -4.856  -0.353  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.493  -4.973   2.271  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.170  -2.552   1.698  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.267  -4.209  -0.376  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.191  -2.861  -0.622  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.716  -1.074   1.096  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.858  -0.107   1.011  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.437   1.009   0.024  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.571   0.794  -0.802  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -3.149   0.523   2.403  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -2.947  -0.499   3.526  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -1.798  -0.841   4.009  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.859  -1.252   4.244  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -1.964  -1.725   4.941  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -3.230  -2.010   5.121  1.00  0.00           N  
ATOM    151  H   HIS A  11      -0.801  -0.749   0.958  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.731  -0.611   0.621  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -2.538   1.397   2.565  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.183   0.835   2.437  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -0.934  -0.486   3.713  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -4.930  -1.224   4.107  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -1.158  -2.170   5.502  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.066   2.158   0.144  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.589   3.378  -0.580  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.373   4.480   0.480  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.953   5.547   0.426  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.695   3.691  -1.576  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.978   3.123  -0.937  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.554   2.229   0.240  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -5.714   2.365  -1.885  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.653   3.166  -1.081  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -3.491   3.203  -2.518  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.791   4.753  -1.746  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.590   3.922  -0.554  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.982   1.240   0.173  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.820   2.678   1.187  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -5.306   1.497  -1.941  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.526   4.148   1.420  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.153   5.046   2.562  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.400   5.601   3.282  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.381   6.654   3.889  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.279   6.224   2.035  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.282   5.863   1.188  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.122   3.262   1.363  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.583   4.467   3.274  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.878   6.812   1.357  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.030   6.850   2.877  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.511   4.915   3.239  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.542   4.065   2.754  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.312   5.252   3.692  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -0.831   9.220  -4.020  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.576   8.354  -2.835  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.159   7.074  -3.266  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.033   6.602  -2.563  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.939   8.002  -2.147  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.908   7.300  -3.133  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.708   7.092  -0.913  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.491   9.980  -3.759  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.246   8.647  -4.783  1.00  0.00           H  
ATOM     10  H3  VAL A   1       0.065   9.634  -4.346  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.054   8.899  -2.147  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.399   8.920  -1.812  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.114   7.945  -3.974  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.841   7.079  -2.635  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.488   6.376  -3.500  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.077   7.596  -0.195  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.235   6.165  -1.199  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.653   6.864  -0.439  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.217   6.555  -4.409  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.422   5.308  -4.937  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.185   4.125  -3.993  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.684   4.167  -3.144  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.927   6.991  -4.923  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.003   5.070  -5.902  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.484   5.473  -5.042  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.980   3.104  -4.180  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.874   1.873  -3.333  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.616   2.137  -2.008  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.279   3.148  -1.864  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.497   0.689  -4.144  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       1.355  -0.659  -3.401  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.782   0.567  -5.511  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.653   3.152  -4.890  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.172   1.702  -3.098  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.546   0.889  -4.314  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       1.763  -1.455  -4.007  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.316  -0.874  -3.201  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       1.896  -0.644  -2.470  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.902   1.475  -6.083  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.273   0.385  -5.369  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.203  -0.251  -6.077  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.485   1.224  -1.080  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.149   1.372   0.255  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.247  -0.004   0.927  1.00  0.00           C  
ATOM     45  O   CYS A   4       2.051  -0.125   2.123  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.273   2.328   1.050  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.748   3.028   2.646  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.944   0.428  -1.258  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.150   1.745   0.109  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.009   3.161   0.415  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.368   1.776   1.236  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.558  -0.997   0.136  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.670  -2.381   0.691  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.005  -2.617   1.393  1.00  0.00           C  
ATOM     55  O   CYS A   5       4.985  -1.945   1.135  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.470  -3.385  -0.457  1.00  0.00           C  
ATOM     57  SG  CYS A   5       1.478  -4.856  -0.074  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.717  -0.816  -0.813  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.889  -2.538   1.405  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.982  -2.882  -1.279  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.433  -3.723  -0.813  1.00  0.00           H  
ATOM     62  N   GLY A   6       3.974  -3.584   2.274  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.184  -3.954   3.066  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.162  -3.104   4.342  1.00  0.00           C  
ATOM     65  O   GLY A   6       4.160  -2.480   4.635  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.140  -4.076   2.416  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.136  -5.001   3.328  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.082  -3.750   2.501  1.00  0.00           H  
ATOM     69  N   TYR A   7       6.261  -3.105   5.055  1.00  0.00           N  
ATOM     70  CA  TYR A   7       6.400  -2.323   6.331  1.00  0.00           C  
ATOM     71  C   TYR A   7       5.444  -2.856   7.416  1.00  0.00           C  
ATOM     72  O   TYR A   7       5.862  -3.577   8.301  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.103  -0.807   6.060  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.893  -0.330   4.830  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       8.260  -0.141   4.892  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       6.238  -0.085   3.636  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       8.958   0.284   3.782  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       6.937   0.339   2.526  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       8.302   0.526   2.592  1.00  0.00           C  
ATOM     80  OH  TYR A   7       9.003   0.951   1.481  1.00  0.00           O  
ATOM     81  H   TYR A   7       7.022  -3.636   4.742  1.00  0.00           H  
ATOM     82  HA  TYR A   7       7.412  -2.433   6.687  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       5.054  -0.621   5.894  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       6.418  -0.222   6.914  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       8.789  -0.327   5.817  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       5.169  -0.226   3.567  1.00  0.00           H  
ATOM     87  HE1 TYR A   7      10.027   0.427   3.844  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       6.412   0.527   1.601  1.00  0.00           H  
ATOM     89  HH  TYR A   7       9.315   0.173   1.016  1.00  0.00           H  
ATOM     90  N   LYS A   8       4.191  -2.486   7.313  1.00  0.00           N  
ATOM     91  CA  LYS A   8       3.148  -2.925   8.292  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.729  -2.692   7.730  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.756  -2.813   8.449  1.00  0.00           O  
ATOM     94  CB  LYS A   8       3.351  -2.127   9.608  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.224  -0.603   9.335  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.552   0.223  10.602  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.032   0.046  11.017  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.933   0.406   9.885  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.931  -1.903   6.573  1.00  0.00           H  
ATOM    100  HA  LYS A   8       3.269  -3.981   8.481  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.610  -2.429  10.333  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       4.327  -2.358  10.005  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.886  -0.311   8.533  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       2.211  -0.378   9.035  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.362   1.268  10.403  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       2.911  -0.088  11.415  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       5.254   0.700  11.847  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.235  -0.970  11.317  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       5.930  -0.362   9.183  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       6.900   0.546  10.242  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.596   1.283   9.439  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.658  -2.368   6.461  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.340  -2.114   5.793  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.482  -2.197   4.265  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.574  -2.365   3.757  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -0.179  -0.700   6.199  1.00  0.00           C  
ATOM    117  CG  LEU A   9       0.603   0.480   5.520  1.00  0.00           C  
ATOM    118  CD1 LEU A   9       0.020   1.813   6.027  1.00  0.00           C  
ATOM    119  CD2 LEU A   9       2.119   0.452   5.828  1.00  0.00           C  
ATOM    120  H   LEU A   9       2.482  -2.290   5.938  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.364  -2.871   6.110  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.222  -0.629   5.926  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -0.113  -0.597   7.273  1.00  0.00           H  
ATOM    124  HG  LEU A   9       0.464   0.433   4.450  1.00  0.00           H  
ATOM    125 HD11 LEU A   9       0.125   1.886   7.100  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -1.029   1.877   5.777  1.00  0.00           H  
ATOM    127 HD13 LEU A   9       0.537   2.643   5.569  1.00  0.00           H  
ATOM    128 HD21 LEU A   9       2.577  -0.442   5.436  1.00  0.00           H  
ATOM    129 HD22 LEU A   9       2.290   0.499   6.893  1.00  0.00           H  
ATOM    130 HD23 LEU A   9       2.599   1.302   5.364  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.634  -2.075   3.583  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.638  -2.132   2.088  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.755  -1.303   1.458  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.469  -0.593   2.140  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.740  -3.634   1.654  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.765  -4.632   1.809  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.478  -1.944   4.062  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.271  -1.692   1.732  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.505  -4.108   2.252  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.054  -3.697   0.624  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.833  -1.440   0.155  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.837  -0.735  -0.715  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.278   0.694  -0.870  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.074   0.838  -0.915  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.248  -0.711  -0.029  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.579  -2.089   0.561  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.198  -3.223   0.072  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -5.313  -2.431   1.684  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.643  -4.188   0.811  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -5.343  -3.741   1.824  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.187  -2.042  -0.273  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -2.871  -1.215  -1.681  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -4.308   0.048   0.737  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.998  -0.496  -0.775  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -3.652  -3.333  -0.734  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -5.792  -1.727   2.348  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -4.460  -5.234   0.614  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.119   1.699  -0.951  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.580   3.091  -0.771  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.551   3.435   0.736  1.00  0.00           C  
HETATM  161  O   HYP A  12      -3.165   4.381   1.192  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.510   3.996  -1.583  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.148   3.082  -2.618  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.220   1.704  -1.965  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.335   3.028  -3.782  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.574   3.131  -1.176  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.948   4.781  -2.062  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -4.279   4.438  -0.965  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.138   3.426  -2.878  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.067   0.910  -2.684  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.166   1.570  -1.463  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.470   2.703  -3.518  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.813   2.619   1.448  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.621   2.732   2.934  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.965   2.546   3.660  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.179   3.015   4.761  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.017   4.130   3.317  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.560   4.662   2.599  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.363   1.889   0.977  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.952   1.945   3.250  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.742   4.897   3.091  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.878   4.139   4.388  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.906   1.859   3.069  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.746   1.477   2.181  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.769   1.728   3.513  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -2.456   8.750  -4.546  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.197   8.278  -3.903  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.855   6.872  -4.423  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.729   6.116  -4.805  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.390   8.266  -2.348  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.523   7.300  -1.934  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.082   7.853  -1.634  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.273   8.969  -5.546  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.795   9.605  -4.059  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.178   8.005  -4.480  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.402   8.957  -4.174  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.655   9.264  -2.028  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.455   7.594  -2.394  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.648   7.319  -0.863  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.287   6.292  -2.237  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.712   8.542  -1.885  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.218   6.856  -1.923  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.226   7.869  -0.564  1.00  0.00           H  
ATOM     19  N   GLY A   2       0.421   6.573  -4.420  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.915   5.243  -4.895  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.555   4.115  -3.925  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.343   4.239  -3.113  1.00  0.00           O  
ATOM     23  H   GLY A   2       1.066   7.236  -4.096  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.493   5.017  -5.862  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.990   5.294  -4.988  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.289   3.042  -4.052  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.067   1.845  -3.180  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.720   2.112  -1.815  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.704   2.820  -1.718  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.702   0.605  -3.869  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       1.438  -0.670  -3.035  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.080   0.414  -5.271  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.992   3.029  -4.734  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.005   1.699  -3.041  1.00  0.00           H  
ATOM     35  HB  VAL A   3       2.769   0.752  -3.969  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       1.874  -1.529  -3.524  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       0.376  -0.835  -2.923  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       1.880  -0.575  -2.056  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       0.013   0.267  -5.195  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.516  -0.449  -5.754  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.269   1.282  -5.888  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.131   1.523  -0.806  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.622   1.673   0.599  1.00  0.00           C  
ATOM     44  C   CYS A   4       1.813   0.265   1.181  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.354  -0.034   2.268  1.00  0.00           O  
ATOM     46  CB  CYS A   4       0.556   2.465   1.354  1.00  0.00           C  
ATOM     47  SG  CYS A   4       0.984   3.341   2.875  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.347   0.966  -0.976  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.569   2.193   0.613  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.171   3.208   0.670  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -0.267   1.813   1.602  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.497  -0.559   0.425  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.749  -1.961   0.870  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.168  -2.171   1.406  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.101  -2.414   0.663  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.463  -2.882  -0.328  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.326  -4.661  -0.022  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.846  -0.252  -0.437  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.054  -2.210   1.649  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.527  -2.569  -0.769  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.232  -2.735  -1.074  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.270  -2.062   2.707  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.580  -2.240   3.400  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.820  -3.738   3.591  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.666  -4.323   2.943  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.470  -1.860   3.236  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.375  -1.812   2.808  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.540  -1.755   4.365  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.052  -4.304   4.488  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.156  -5.764   4.797  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.909  -6.239   5.557  1.00  0.00           C  
ATOM     72  O   TYR A   7       3.409  -7.318   5.298  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.435  -6.021   5.645  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.423  -5.216   6.958  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       6.749  -3.872   6.964  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       6.088  -5.825   8.151  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       6.741  -3.155   8.141  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       6.081  -5.107   9.328  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       6.407  -3.766   9.330  1.00  0.00           C  
ATOM     80  OH  TYR A   7       6.402  -3.045  10.507  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.396  -3.755   4.966  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.218  -6.311   3.867  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       6.506  -7.073   5.882  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       7.311  -5.743   5.080  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.014  -3.376   6.042  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       5.828  -6.874   8.167  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       6.998  -2.106   8.130  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       5.818  -5.598  10.253  1.00  0.00           H  
ATOM     89  HH  TYR A   7       5.680  -3.366  11.052  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.449  -5.417   6.468  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.237  -5.754   7.282  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.014  -4.976   6.774  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.089  -5.488   6.771  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.505  -5.404   8.771  1.00  0.00           C  
ATOM     95  CG  LYS A   8       2.840  -3.896   8.958  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.182  -3.550  10.434  1.00  0.00           C  
ATOM     97  CE  LYS A   8       1.947  -3.629  11.363  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       1.513  -5.039  11.572  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.911  -4.565   6.616  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.031  -6.812   7.202  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       1.617  -5.658   9.327  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       3.321  -6.009   9.140  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.681  -3.631   8.334  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       1.996  -3.296   8.657  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.931  -4.234  10.801  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       3.589  -2.551  10.475  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       2.187  -3.201  12.325  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       1.122  -3.076  10.937  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.297  -5.188  12.578  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       2.276  -5.684  11.283  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       0.664  -5.228  11.003  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.264  -3.758   6.361  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.190  -2.861   5.834  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.368  -2.773   4.312  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.464  -2.512   3.856  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.354  -1.476   6.496  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -0.808  -0.516   6.117  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -2.127  -0.983   6.783  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -0.472   0.909   6.603  1.00  0.00           C  
ATOM    120  H   LEU A   9       2.185  -3.425   6.397  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.778  -3.286   6.056  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.384  -1.599   7.569  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       1.294  -1.045   6.183  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.929  -0.499   5.045  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -2.928  -0.304   6.531  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -2.018  -1.002   7.857  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -2.397  -1.972   6.444  1.00  0.00           H  
ATOM    128 HD21 LEU A   9       0.438   1.255   6.135  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -0.339   0.921   7.675  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -1.272   1.586   6.343  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.699  -2.991   3.579  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.631  -2.929   2.083  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.940  -2.472   1.439  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.884  -3.229   1.308  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.223  -4.333   1.566  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.513  -4.774   1.824  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.552  -3.195   4.015  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.122  -2.214   1.803  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.832  -5.079   2.055  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.421  -4.389   0.504  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.927  -1.217   1.059  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.110  -0.566   0.404  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.550   0.570  -0.490  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.546   0.386  -1.148  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.062   0.015   1.497  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.311  -1.009   2.604  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -5.150  -1.990   2.543  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.736  -1.125   3.853  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -5.108  -2.665   3.649  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.242  -2.161   4.493  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.110  -0.693   1.210  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.622  -1.285  -0.220  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.654   0.920   1.923  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -5.019   0.247   1.057  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.727  -2.193   1.778  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -2.982  -0.460   4.243  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.714  -3.535   3.850  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.222   1.700  -0.487  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.554   2.994  -0.843  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.618   3.886   0.416  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.959   5.053   0.361  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.348   3.550  -2.036  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.627   2.710  -2.146  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.632   1.725  -0.979  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.652   2.004  -3.378  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.520   2.823  -1.109  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.763   3.460  -2.940  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.608   4.588  -1.896  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.498   3.344  -2.078  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.938   0.735  -1.290  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.276   2.075  -0.186  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -3.973   1.327  -3.339  1.00  0.00           H  
ATOM    173  N   CYS A  13      -2.276   3.264   1.519  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -2.257   3.899   2.879  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.685   4.252   3.333  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.897   4.906   4.335  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.400   5.209   2.886  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.332   5.180   2.360  1.00  0.00           S  
ATOM    179  H   CYS A  13      -2.020   2.322   1.447  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.842   3.189   3.578  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.901   5.963   2.301  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -1.387   5.554   3.906  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.700   3.835   2.626  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.549   3.305   1.815  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -5.614   4.051   2.906  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -3.293   8.308  -4.595  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.244   7.782  -3.676  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.632   6.519  -4.300  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.345   5.649  -4.765  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.867   7.425  -2.291  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.783   6.882  -1.319  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.502   8.679  -1.662  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.563   9.268  -4.299  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.126   7.687  -4.560  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.921   8.336  -5.566  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -1.475   8.533  -3.566  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.638   6.680  -2.424  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.326   5.988  -1.715  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.229   6.638  -0.366  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.011   7.620  -1.161  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.284   9.060  -2.301  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.757   9.448  -1.521  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.931   8.430  -0.703  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.323   6.465  -4.286  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.415   5.293  -4.854  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.256   4.096  -3.918  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.626   4.077  -3.084  1.00  0.00           O  
ATOM     23  H   GLY A   2       0.184   7.207  -3.894  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.031   5.030  -5.827  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.462   5.543  -4.936  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.114   3.125  -4.077  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.042   1.909  -3.205  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.694   2.230  -1.846  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.324   3.258  -1.686  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.768   0.749  -3.962  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.286   1.027  -4.086  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.532  -0.612  -3.270  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.797   3.205  -4.774  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.003   1.676  -3.022  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.354   0.690  -4.959  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.455   1.945  -4.630  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.767   0.219  -4.620  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.740   1.112  -3.110  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.015  -1.397  -3.833  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.475  -0.825  -3.219  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.937  -0.615  -2.272  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.519   1.335  -0.907  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.089   1.523   0.467  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.193   0.137   1.118  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.944  -0.024   2.298  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.112   2.428   1.215  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.538   3.374   2.695  1.00  0.00           S  
ATOM     48  H   CYS A   4       1.006   0.525  -1.104  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.081   1.938   0.388  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.707   3.136   0.506  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.300   1.783   1.514  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.566  -0.825   0.316  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.694  -2.225   0.819  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.098  -2.524   1.362  1.00  0.00           C  
ATOM     55  O   CYS A   5       4.926  -3.129   0.708  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.308  -3.158  -0.348  1.00  0.00           C  
ATOM     57  SG  CYS A   5       1.663  -4.800   0.068  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.762  -0.606  -0.618  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.982  -2.381   1.610  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.545  -2.666  -0.933  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.163  -3.296  -0.993  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.305  -2.069   2.573  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.613  -2.268   3.267  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.609  -3.645   3.934  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.070  -4.610   3.355  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.586  -1.589   3.034  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.423  -2.212   2.554  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.738  -1.502   4.018  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.085  -3.688   5.135  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.015  -4.971   5.902  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.916  -4.910   6.975  1.00  0.00           C  
ATOM     72  O   TYR A   7       3.375  -5.933   7.351  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.402  -5.250   6.558  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.822  -4.170   7.576  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       7.092  -2.871   7.183  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       6.944  -4.496   8.915  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       7.471  -1.922   8.108  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       7.325  -3.546   9.838  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       7.590  -2.253   9.441  1.00  0.00           C  
ATOM     80  OH  TYR A   7       7.969  -1.303  10.366  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.733  -2.867   5.539  1.00  0.00           H  
ATOM     82  HA  TYR A   7       4.772  -5.771   5.216  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       6.372  -6.209   7.058  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       7.159  -5.299   5.789  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.008  -2.590   6.145  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       6.739  -5.504   9.244  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       7.677  -0.911   7.786  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       7.415  -3.818  10.879  1.00  0.00           H  
ATOM     89  HH  TYR A   7       7.174  -0.866  10.679  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.616  -3.719   7.438  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.557  -3.546   8.484  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.181  -3.490   7.805  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.249  -4.138   8.238  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.797  -2.235   9.261  1.00  0.00           C  
ATOM     95  CG  LYS A   8       4.154  -2.262  10.011  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.259  -3.445  11.019  1.00  0.00           C  
ATOM     97  CE  LYS A   8       3.121  -3.410  12.062  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       3.146  -2.121  12.809  1.00  0.00           N  
ATOM     99  H   LYS A   8       4.091  -2.933   7.097  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.572  -4.392   9.156  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.809  -1.412   8.560  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.991  -2.067   9.959  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.943  -2.345   9.281  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       4.286  -1.329  10.540  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       4.244  -4.385  10.488  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.201  -3.374  11.541  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       2.157  -3.521  11.588  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.251  -4.215  12.768  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       4.124  -1.898  13.079  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       2.560  -2.206  13.665  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       2.770  -1.364  12.205  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.115  -2.706   6.758  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.151  -2.538   5.979  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.152  -2.466   4.478  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.300  -2.528   4.079  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -0.869  -1.243   6.483  1.00  0.00           C  
ATOM    117  CG  LEU A   9       0.041   0.035   6.501  1.00  0.00           C  
ATOM    118  CD1 LEU A   9       0.373   0.547   5.080  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -0.686   1.156   7.274  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.916  -2.217   6.476  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.791  -3.393   6.149  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.732  -1.051   5.863  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -1.224  -1.430   7.487  1.00  0.00           H  
ATOM    124  HG  LEU A   9       0.963  -0.192   7.016  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -0.534   0.764   4.537  1.00  0.00           H  
ATOM    126 HD12 LEU A   9       0.947  -0.177   4.530  1.00  0.00           H  
ATOM    127 HD13 LEU A   9       0.963   1.450   5.146  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -0.882   0.841   8.288  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -1.624   1.395   6.796  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -0.073   2.045   7.302  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.890  -2.338   3.692  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.723  -2.258   2.210  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.802  -1.426   1.518  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.589  -0.762   2.166  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.689  -3.723   1.671  1.00  0.00           C  
ATOM    136  SG  CYS A  10       0.874  -4.604   1.920  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.788  -2.295   4.081  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.210  -1.767   2.003  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.467  -4.286   2.166  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.901  -3.738   0.613  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.769  -1.506   0.208  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.718  -0.786  -0.714  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.205   0.666  -0.809  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.032   0.885  -0.584  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.179  -0.802  -0.143  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.525  -2.180   0.438  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.103  -3.312  -0.021  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -5.314  -2.523   1.522  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.577  -4.277   0.700  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -5.336  -3.832   1.671  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.072  -2.072  -0.185  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -2.674  -1.243  -1.691  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -4.325  -0.030   0.597  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.874  -0.622  -0.946  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -3.513  -3.421  -0.796  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -5.836  -1.819   2.154  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -4.372  -5.323   0.521  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.062   1.609  -1.133  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.642   3.043  -0.990  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.798   3.458   0.487  1.00  0.00           C  
HETATM  161  O   HYP A  12      -3.696   4.183   0.867  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.547   3.833  -1.948  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.053   2.809  -2.951  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.099   1.483  -2.204  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.152   2.722  -4.046  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.604   3.124  -1.282  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.986   4.603  -2.453  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -4.384   4.284  -1.435  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.039   3.068  -3.302  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -3.867   0.646  -2.846  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.066   1.341  -1.743  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.293   2.476  -3.693  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.870   2.951   1.260  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.784   3.184   2.739  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.159   3.004   3.406  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.570   3.753   4.270  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.224   4.618   2.998  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.417   5.019   2.341  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.197   2.390   0.831  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.108   2.454   3.158  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.919   5.336   2.588  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -1.185   4.777   4.066  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.899   2.001   3.015  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.569   1.394   2.319  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.781   1.851   3.415  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -0.722   9.114  -4.351  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.332   8.303  -3.163  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.299   6.974  -3.606  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.233   6.503  -2.984  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.597   8.040  -2.275  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.722   7.347  -3.085  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.236   7.164  -1.046  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.132   9.489  -4.810  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.329   9.902  -4.048  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.242   8.514  -5.022  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.401   8.861  -2.599  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.969   8.989  -1.919  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.389   6.398  -3.477  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.025   7.973  -3.912  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.580   7.177  -2.452  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.855   6.201  -1.354  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.113   7.005  -0.436  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.485   7.657  -0.446  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.229   6.410  -4.665  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.304   5.111  -5.184  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.102   4.003  -4.148  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.699   4.134  -3.244  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.981   6.846  -5.119  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.211   4.836  -6.090  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.360   5.219  -5.392  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.842   2.942  -4.320  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.744   1.784  -3.376  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.557   2.110  -2.108  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.286   3.084  -2.071  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.284   0.522  -4.127  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.794   0.665  -4.440  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.035  -0.773  -3.319  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.460   2.913  -5.079  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.292   1.662  -3.085  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.753   0.435  -5.064  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.965   1.531  -5.063  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.146  -0.211  -4.965  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.364   0.773  -3.529  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -0.022  -0.895  -3.131  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.557  -0.752  -2.376  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.386  -1.626  -3.880  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.404   1.281  -1.107  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.128   1.482   0.187  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.233   0.125   0.895  1.00  0.00           C  
ATOM     45  O   CYS A   4       2.025   0.021   2.091  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.306   2.470   0.996  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.944   3.216   2.513  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.804   0.513  -1.205  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.124   1.847  -0.010  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.009   3.281   0.347  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.409   1.940   1.271  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.560  -0.881   0.126  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.684  -2.250   0.706  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.036  -2.453   1.392  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.064  -2.059   0.877  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.485  -3.268  -0.426  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.152  -4.990   0.030  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.723  -0.725  -0.827  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.902  -2.375   1.431  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.655  -2.937  -1.032  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.363  -3.262  -1.055  1.00  0.00           H  
ATOM     62  N   GLY A   6       3.968  -3.069   2.546  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.191  -3.352   3.358  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.265  -2.407   4.567  1.00  0.00           C  
ATOM     65  O   GLY A   6       5.986  -2.674   5.509  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.094  -3.352   2.886  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       5.145  -4.372   3.712  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.079  -3.226   2.755  1.00  0.00           H  
ATOM     69  N   TYR A   7       4.516  -1.332   4.499  1.00  0.00           N  
ATOM     70  CA  TYR A   7       4.492  -0.326   5.608  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.398  -0.725   6.620  1.00  0.00           C  
ATOM     72  O   TYR A   7       2.529   0.055   6.958  1.00  0.00           O  
ATOM     73  CB  TYR A   7       4.217   1.060   4.967  1.00  0.00           C  
ATOM     74  CG  TYR A   7       4.286   2.171   6.031  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       5.486   2.489   6.636  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       3.148   2.868   6.399  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       5.549   3.483   7.590  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       3.213   3.861   7.353  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       4.414   4.175   7.954  1.00  0.00           C  
ATOM     80  OH  TYR A   7       4.477   5.167   8.911  1.00  0.00           O  
ATOM     81  H   TYR A   7       3.960  -1.183   3.706  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.448  -0.320   6.109  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       4.956   1.266   4.207  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       3.239   1.068   4.506  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       6.385   1.956   6.362  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       2.200   2.635   5.937  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       6.496   3.719   8.055  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       2.317   4.397   7.630  1.00  0.00           H  
ATOM     89  HH  TYR A   7       4.370   4.754   9.771  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.488  -1.959   7.066  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.525  -2.555   8.058  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.118  -2.719   7.454  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.230  -3.260   8.083  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.431  -1.649   9.320  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.845  -1.420   9.911  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.798  -0.411  11.086  1.00  0.00           C  
ATOM     97  CE  LYS A   8       3.333   0.986  10.608  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       4.199   1.473   9.495  1.00  0.00           N  
ATOM     99  H   LYS A   8       4.218  -2.520   6.733  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.890  -3.533   8.339  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       1.952  -0.714   9.075  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.823  -2.148  10.062  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       4.234  -2.360  10.273  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       4.516  -1.050   9.149  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       3.121  -0.773  11.847  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.783  -0.327  11.522  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       2.308   0.965  10.270  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       3.408   1.688  11.425  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       3.707   1.342   8.588  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.090   0.937   9.486  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       4.404   2.482   9.635  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.976  -2.243   6.243  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.312  -2.302   5.483  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.025  -2.411   3.992  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.156  -2.190   3.603  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.131  -1.010   5.718  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.581  -0.842   7.195  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -2.251   0.540   7.349  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.621  -1.928   7.565  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.749  -1.829   5.807  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.865  -3.183   5.776  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -0.526  -0.160   5.434  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.001  -1.028   5.080  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.733  -0.894   7.860  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -3.109   0.622   6.697  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -1.550   1.322   7.097  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -2.575   0.684   8.369  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -2.937  -1.803   8.590  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.200  -2.916   7.457  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -3.489  -1.851   6.925  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.970  -2.749   3.208  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.782  -2.887   1.732  1.00  0.00           C  
ATOM    133  C   CYS A  10      -2.015  -2.393   0.990  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.899  -3.135   0.604  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.475  -4.375   1.417  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.214  -4.888   1.819  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.854  -2.913   3.598  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.032  -2.261   1.420  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.158  -5.007   1.967  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.628  -4.553   0.363  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.983  -1.095   0.835  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.071  -0.338   0.138  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.374   0.879  -0.511  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.256   0.766  -0.973  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.136   0.151   1.168  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.433  -0.912   2.229  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.980  -2.062   2.013  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -4.197  -0.896   3.592  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -5.081  -2.713   3.127  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.606  -2.025   4.136  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.203  -0.614   1.191  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.514  -0.951  -0.634  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.810   1.061   1.650  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -5.060   0.357   0.650  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.272  -2.390   1.137  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.744  -0.077   4.131  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.506  -3.702   3.214  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.061   1.997  -0.529  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.357   3.321  -0.587  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.166   3.828   0.862  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.481   4.954   1.193  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.259   4.226  -1.428  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.156   3.281  -2.217  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.311   2.038  -1.349  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.527   2.942  -3.445  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.392   3.192  -1.065  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.670   4.836  -2.090  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.869   4.868  -0.808  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.119   3.728  -2.404  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.401   1.139  -1.943  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.163   2.132  -0.691  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.668   2.567  -3.236  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.646   2.932   1.665  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.351   3.140   3.127  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.641   3.101   3.961  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.614   3.033   5.174  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.649   4.515   3.393  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.870   4.927   2.496  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.435   2.060   1.275  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.709   2.337   3.459  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.353   5.316   3.227  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.393   4.540   4.441  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.798   3.143   3.357  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.840   3.199   2.380  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.625   3.117   3.882  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -0.693   9.145  -4.134  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.120   8.419  -2.964  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.511   7.094  -3.426  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.472   6.636  -2.837  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.255   8.157  -1.917  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.394   7.298  -2.517  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.685   7.452  -0.662  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.079   9.476  -4.746  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.246   9.959  -3.800  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.311   8.503  -4.671  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.651   9.037  -2.527  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.668   9.110  -1.614  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.168   7.147  -1.778  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.025   6.333  -2.829  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.828   7.797  -3.370  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.084   8.063  -0.213  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.263   6.492  -0.916  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.471   7.302   0.064  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.048   6.519  -4.464  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.483   5.227  -4.998  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.219   4.083  -4.019  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.637   4.175  -3.160  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.821   6.941  -4.893  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.005   4.993  -5.936  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.548   5.320  -5.159  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.982   3.036  -4.188  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.846   1.833  -3.307  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.559   2.115  -1.972  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.341   3.042  -1.871  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.474   0.617  -4.061  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.000   0.808  -4.256  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.207  -0.705  -3.305  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.646   3.051  -4.907  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.202   1.653  -3.111  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.015   0.546  -5.036  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.412  -0.036  -4.788  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.499   0.890  -3.301  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.195   1.703  -4.827  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.653  -0.686  -2.323  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.628  -1.535  -3.854  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       0.143  -0.864  -3.203  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.263   1.301  -0.993  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.878   1.461   0.360  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.056   0.054   0.949  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.701  -0.209   2.083  1.00  0.00           O  
ATOM     46  CB  CYS A   4       0.919   2.318   1.196  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.555   3.228   2.620  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.626   0.573  -1.148  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.847   1.931   0.274  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.489   3.052   0.529  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.104   1.713   1.559  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.611  -0.811   0.136  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.843  -2.221   0.567  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.252  -2.408   1.137  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.222  -2.551   0.418  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.597  -3.120  -0.657  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.325  -4.889  -0.382  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.878  -0.530  -0.763  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.130  -2.472   1.333  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.723  -2.749  -1.171  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.432  -3.022  -1.337  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.291  -2.394   2.445  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.566  -2.562   3.205  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.239  -3.081   4.609  1.00  0.00           C  
ATOM     65  O   GLY A   6       4.138  -2.887   5.088  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.457  -2.269   2.942  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.202  -3.272   2.697  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       6.065  -1.607   3.281  1.00  0.00           H  
ATOM     69  N   TYR A   7       6.215  -3.720   5.208  1.00  0.00           N  
ATOM     70  CA  TYR A   7       6.094  -4.305   6.588  1.00  0.00           C  
ATOM     71  C   TYR A   7       5.026  -5.415   6.621  1.00  0.00           C  
ATOM     72  O   TYR A   7       5.356  -6.584   6.588  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.727  -3.178   7.608  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.779  -2.061   7.541  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       7.993  -2.192   8.189  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       6.525  -0.904   6.827  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       8.934  -1.187   8.124  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       7.467   0.101   6.763  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       8.678  -0.033   7.412  1.00  0.00           C  
ATOM     80  OH  TYR A   7       9.620   0.972   7.346  1.00  0.00           O  
ATOM     81  H   TYR A   7       7.066  -3.818   4.734  1.00  0.00           H  
ATOM     82  HA  TYR A   7       7.044  -4.739   6.857  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       4.755  -2.754   7.410  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       5.721  -3.584   8.610  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       8.208  -3.090   8.752  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       5.582  -0.783   6.315  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       9.879  -1.302   8.636  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       7.254   0.998   6.201  1.00  0.00           H  
ATOM     89  HH  TYR A   7       9.896   1.059   6.431  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.783  -5.012   6.686  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.638  -5.971   6.722  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.398  -5.323   6.083  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.548  -6.007   5.548  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.353  -6.354   8.198  1.00  0.00           C  
ATOM     95  CG  LYS A   8       2.003  -5.096   9.039  1.00  0.00           C  
ATOM     96  CD  LYS A   8       1.819  -5.458  10.532  1.00  0.00           C  
ATOM     97  CE  LYS A   8       0.592  -6.370  10.730  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       0.407  -6.650  12.181  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.598  -4.051   6.711  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.894  -6.853   6.153  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       1.530  -7.054   8.221  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       3.224  -6.839   8.614  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       2.788  -4.360   8.948  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       1.085  -4.664   8.674  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.705  -5.960  10.895  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       1.685  -4.551  11.103  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -0.300  -5.889  10.357  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       0.727  -7.312  10.220  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8      -0.402  -7.291  12.311  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.230  -5.758  12.685  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       1.267  -7.097  12.559  1.00  0.00           H  
ATOM    112  N   LEU A   9       1.341  -4.015   6.163  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.193  -3.250   5.585  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.429  -3.016   4.087  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.521  -2.662   3.685  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.066  -1.888   6.306  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -0.096  -2.064   7.845  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -0.209  -0.673   8.500  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -1.368  -2.880   8.185  1.00  0.00           C  
ATOM    120  H   LEU A   9       2.065  -3.529   6.609  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.715  -3.823   5.705  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.951  -1.300   6.109  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -0.788  -1.354   5.914  1.00  0.00           H  
ATOM    124  HG  LEU A   9       0.774  -2.562   8.245  1.00  0.00           H  
ATOM    125 HD11 LEU A   9       0.680  -0.093   8.299  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -0.319  -0.774   9.571  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -1.066  -0.141   8.112  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -1.465  -2.975   9.257  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -1.310  -3.872   7.763  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -2.248  -2.386   7.800  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.609  -3.225   3.316  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.536  -3.038   1.834  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.850  -2.458   1.329  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.840  -3.150   1.176  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.222  -4.414   1.198  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.476  -4.989   1.451  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.455  -3.509   3.719  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.239  -2.328   1.604  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.890  -5.157   1.609  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.400  -4.361   0.134  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.788  -1.172   1.089  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.975  -0.405   0.590  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.439   0.733  -0.312  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.432   0.565  -0.973  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -3.749   0.174   1.815  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -3.795  -0.847   2.959  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.630  -1.828   3.060  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -2.998  -0.958   4.087  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.386  -2.496   4.143  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -3.380  -1.990   4.812  1.00  0.00           N  
ATOM    151  H   HIS A  11      -0.936  -0.706   1.242  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.606  -1.052  -0.001  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.287   1.085   2.166  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.767   0.393   1.533  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.338  -2.034   2.416  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -2.183  -0.295   4.333  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -4.945  -3.365   4.456  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.133   1.849  -0.313  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.498   3.141  -0.727  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.373   3.996   0.550  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.741   5.154   0.587  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.439   3.737  -1.786  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.745   2.931  -1.722  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.600   1.914  -0.587  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.965   2.253  -2.950  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.513   2.961  -1.136  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.997   3.641  -2.766  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.641   4.781  -1.600  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.581   3.586  -1.522  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.965   0.937  -0.871  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.110   2.252   0.304  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -4.280   1.587  -3.040  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.846   3.351   1.562  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.620   3.956   2.916  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.961   4.361   3.560  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.018   5.116   4.509  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.705   5.218   2.813  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.952   5.082   2.098  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.585   2.417   1.424  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.151   3.216   3.547  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.227   5.982   2.260  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.566   5.585   3.818  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.070   3.873   3.071  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.041   3.263   2.305  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.929   4.119   3.470  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -2.637   9.062  -4.051  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.598   8.236  -3.375  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.437   6.892  -4.109  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.403   6.207  -4.387  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.016   8.015  -1.874  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.444   7.428  -1.757  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.014   7.079  -1.146  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.470   8.473  -4.251  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.255   9.437  -4.943  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.911   9.851  -3.431  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.662   8.773  -3.416  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.003   8.974  -1.376  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.521   6.482  -2.269  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.164   8.108  -2.188  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.698   7.276  -0.717  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.022   7.505  -1.170  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.985   6.107  -1.611  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.308   6.955  -0.114  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.201   6.568  -4.399  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.132   5.293  -5.111  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.041   4.114  -4.145  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.577   4.208  -3.103  1.00  0.00           O  
ATOM     23  H   GLY A   2       0.524   7.176  -4.144  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.545   5.122  -5.932  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.141   5.361  -5.490  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.668   3.031  -4.515  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.636   1.825  -3.633  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.644   2.036  -2.495  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.730   2.545  -2.693  1.00  0.00           O  
ATOM     30  CB  VAL A   3       0.995   0.565  -4.486  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.412   0.671  -5.104  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.910  -0.706  -3.608  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.147   3.025  -5.369  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.354   1.723  -3.206  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.276   0.478  -5.288  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.478   1.542  -5.740  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.618  -0.205  -5.700  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.165   0.745  -4.333  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.604  -0.650  -2.782  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.147  -1.580  -4.197  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -0.090  -0.819  -3.214  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.216   1.628  -1.332  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.036   1.745  -0.096  1.00  0.00           C  
ATOM     44  C   CYS A   4       1.963   0.390   0.619  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.131   0.176   1.482  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.430   2.870   0.745  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.298   3.404   2.233  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.327   1.228  -1.267  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.064   1.964  -0.347  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.252   3.757   0.161  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.457   2.531   1.072  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.852  -0.485   0.219  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.913  -1.855   0.814  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.276  -2.105   1.462  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.305  -1.849   0.865  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.647  -2.862  -0.306  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.531  -4.618   0.119  1.00  0.00           S  
ATOM     58  H   CYS A   5       3.489  -0.238  -0.483  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.143  -1.956   1.561  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.714  -2.587  -0.777  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.424  -2.757  -1.050  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.234  -2.600   2.674  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.490  -2.895   3.429  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.177  -3.727   4.673  1.00  0.00           C  
ATOM     65  O   GLY A   6       5.637  -3.416   5.754  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.366  -2.781   3.092  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.168  -3.449   2.796  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.951  -1.964   3.725  1.00  0.00           H  
ATOM     69  N   TYR A   7       4.397  -4.760   4.458  1.00  0.00           N  
ATOM     70  CA  TYR A   7       3.964  -5.711   5.538  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.079  -5.041   6.599  1.00  0.00           C  
ATOM     72  O   TYR A   7       3.336  -3.929   7.018  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.209  -6.323   6.240  1.00  0.00           C  
ATOM     74  CG  TYR A   7       6.097  -7.017   5.194  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       5.767  -8.270   4.714  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       7.237  -6.397   4.718  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       6.562  -8.891   3.774  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       8.032  -7.020   3.779  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       7.700  -8.271   3.301  1.00  0.00           C  
ATOM     80  OH  TYR A   7       8.495  -8.893   2.361  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.081  -4.919   3.544  1.00  0.00           H  
ATOM     82  HA  TYR A   7       3.396  -6.504   5.072  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       5.786  -5.569   6.753  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       4.893  -7.060   6.965  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       4.879  -8.769   5.075  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       7.512  -5.419   5.082  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       6.292  -9.871   3.407  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       8.920  -6.524   3.415  1.00  0.00           H  
ATOM     89  HH  TYR A   7       9.330  -9.113   2.780  1.00  0.00           H  
ATOM     90  N   LYS A   8       2.054  -5.761   6.991  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.063  -5.293   8.022  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.237  -4.090   7.528  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.612  -3.589   8.240  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.814  -4.900   9.328  1.00  0.00           C  
ATOM     95  CG  LYS A   8       2.668  -6.098   9.818  1.00  0.00           C  
ATOM     96  CD  LYS A   8       3.564  -5.694  11.014  1.00  0.00           C  
ATOM     97  CE  LYS A   8       4.592  -4.613  10.601  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       5.379  -5.067   9.418  1.00  0.00           N  
ATOM     99  H   LYS A   8       1.926  -6.644   6.589  1.00  0.00           H  
ATOM    100  HA  LYS A   8       0.382  -6.106   8.229  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.423  -4.026   9.161  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.088  -4.657  10.091  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       2.008  -6.895  10.130  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.289  -6.472   9.018  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       2.949  -5.315  11.817  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       4.091  -6.566  11.374  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       4.107  -3.680  10.362  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       5.279  -4.440  11.417  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       6.239  -4.489   9.331  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       4.802  -4.963   8.559  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       5.642  -6.066   9.540  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.517  -3.671   6.319  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.198  -2.513   5.700  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.177  -2.467   4.213  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.290  -2.119   3.865  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.236  -1.199   6.411  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -0.500   0.044   5.821  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -2.022  -0.044   6.083  1.00  0.00           C  
ATOM    119  CD2 LEU A   9       0.049   1.317   6.497  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.212  -4.132   5.805  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -1.262  -2.676   5.795  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.018  -1.271   7.467  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       1.303  -1.071   6.299  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.323   0.107   4.758  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -2.440  -0.922   5.615  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -2.518   0.826   5.677  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -2.220  -0.090   7.144  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -0.450   2.192   6.104  1.00  0.00           H  
ATOM    129 HD22 LEU A   9       1.109   1.410   6.310  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -0.114   1.278   7.565  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.772  -2.829   3.388  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.560  -2.835   1.911  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.840  -2.429   1.195  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.718  -3.228   0.929  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.102  -4.249   1.500  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.615  -4.634   1.920  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.642  -3.099   3.748  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.199  -2.117   1.658  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.740  -4.989   1.959  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.195  -4.339   0.428  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.874  -1.150   0.916  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.036  -0.520   0.217  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.444   0.666  -0.573  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.480   0.500  -1.292  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.070  -0.034   1.285  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.363  -1.146   2.297  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -3.629  -1.421   3.325  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -5.396  -2.064   2.360  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.144  -2.414   3.976  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -5.245  -2.845   3.412  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.107  -0.595   1.174  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.477  -1.223  -0.475  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.705   0.837   1.806  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -5.000   0.227   0.805  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -2.807  -0.949   3.572  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -6.210  -2.131   1.652  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -3.719  -2.836   4.875  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.051   1.817  -0.416  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.297   3.113  -0.509  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.098   3.633   0.932  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.101   4.825   1.180  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.171   4.039  -1.357  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.221   3.152  -2.009  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.376   1.943  -1.099  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -3.779   2.745  -3.296  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.335   2.948  -0.977  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.591   4.550  -2.106  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.665   4.773  -0.738  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.163   3.671  -2.089  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.605   1.046  -1.659  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.141   2.119  -0.357  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -2.938   2.297  -3.188  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.926   2.695   1.833  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.725   2.976   3.294  1.00  0.00           C  
ATOM    175  C   CYS A  13      -2.850   3.866   3.854  1.00  0.00           C  
ATOM    176  O   CYS A  13      -2.689   4.594   4.815  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -0.341   3.660   3.526  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.085   2.549   3.595  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.930   1.767   1.527  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.730   2.030   3.808  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -0.165   4.354   2.718  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.334   4.236   4.431  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.017   3.829   3.270  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.154   3.245   2.494  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -4.755   4.380   3.602  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -1.061   9.032  -4.379  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.564   8.397  -3.125  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.248   7.133  -3.462  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.158   6.779  -2.737  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.786   8.046  -2.209  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.747   7.055  -2.908  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.307   7.443  -0.868  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.259   9.427  -4.909  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.729   9.793  -4.141  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.543   8.317  -4.960  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.084   9.101  -2.623  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.328   8.957  -1.999  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.123   7.482  -3.826  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.587   6.841  -2.261  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.245   6.126  -3.135  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -0.666   8.144  -0.354  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.763   6.524  -1.027  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.158   7.234  -0.236  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.108   6.492  -4.549  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.609   5.250  -4.974  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.349   4.105  -3.995  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.597   4.134  -3.232  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.852   6.831  -5.089  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.270   4.950  -5.953  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.671   5.450  -5.014  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.216   3.129  -4.053  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.095   1.937  -3.156  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.633   2.312  -1.766  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.339   3.291  -1.612  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.906   0.769  -3.801  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.419   1.096  -3.850  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.680  -0.554  -3.033  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.950   3.189  -4.699  1.00  0.00           H  
ATOM     34  HA  VAL A   3       0.053   1.664  -3.060  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.557   0.633  -4.815  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.591   1.990  -4.432  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.958   0.280  -4.309  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.810   1.250  -2.854  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       2.231  -1.352  -3.508  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       0.632  -0.809  -3.037  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       2.016  -0.469  -2.012  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.272   1.512  -0.797  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.711   1.748   0.611  1.00  0.00           C  
ATOM     44  C   CYS A   4       1.926   0.368   1.248  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.471   0.103   2.345  1.00  0.00           O  
ATOM     46  CB  CYS A   4       0.594   2.533   1.306  1.00  0.00           C  
ATOM     47  SG  CYS A   4       0.972   3.514   2.774  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.705   0.740  -0.999  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.644   2.293   0.625  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.185   3.216   0.576  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -0.204   1.863   1.586  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.625  -0.469   0.522  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.909  -1.851   1.011  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.336  -2.011   1.539  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.263  -1.413   1.028  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.654  -2.819  -0.147  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.579  -4.590   0.220  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.966  -0.186  -0.351  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.220  -2.085   1.804  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.714  -2.551  -0.605  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.425  -2.674  -0.890  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.445  -2.825   2.560  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.761  -3.104   3.206  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.815  -4.581   3.596  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.558  -5.350   3.016  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.641  -3.263   2.908  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.568  -2.888   2.522  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.862  -2.495   4.092  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.015  -4.920   4.575  1.00  0.00           N  
ATOM     70  CA  TYR A   7       4.946  -6.331   5.080  1.00  0.00           C  
ATOM     71  C   TYR A   7       3.528  -6.657   5.546  1.00  0.00           C  
ATOM     72  O   TYR A   7       2.970  -7.667   5.164  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.930  -6.506   6.259  1.00  0.00           C  
ATOM     74  CG  TYR A   7       7.367  -6.246   5.777  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       8.067  -7.226   5.103  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       7.975  -5.026   6.007  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       9.354  -6.992   4.665  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       9.261  -4.793   5.570  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       9.959  -5.774   4.895  1.00  0.00           C  
ATOM     80  OH  TYR A   7      11.246  -5.539   4.458  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.451  -4.233   4.986  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.193  -7.010   4.281  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       5.692  -5.813   7.053  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       5.870  -7.512   6.649  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       7.606  -8.185   4.915  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       7.441  -4.248   6.534  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       9.891  -7.767   4.139  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       9.724  -3.835   5.756  1.00  0.00           H  
ATOM     89  HH  TYR A   7      11.800  -6.259   4.766  1.00  0.00           H  
ATOM     90  N   LYS A   8       2.995  -5.781   6.359  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.614  -5.965   6.901  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.669  -4.945   6.249  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.260  -5.316   5.557  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.675  -5.773   8.430  1.00  0.00           C  
ATOM     95  CG  LYS A   8       0.293  -6.079   9.048  1.00  0.00           C  
ATOM     96  CD  LYS A   8       0.298  -5.823  10.576  1.00  0.00           C  
ATOM     97  CE  LYS A   8       1.257  -6.791  11.299  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       1.199  -6.548  12.768  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.515  -4.991   6.616  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.262  -6.962   6.674  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.415  -6.450   8.831  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.973  -4.762   8.667  1.00  0.00           H  
ATOM    103  HG2 LYS A   8      -0.456  -5.451   8.586  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       0.040  -7.111   8.852  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       0.600  -4.804  10.771  1.00  0.00           H  
ATOM    106  HD3 LYS A   8      -0.702  -5.959  10.961  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       0.974  -7.816  11.109  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       2.275  -6.638  10.974  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.798  -7.243  13.258  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.217  -6.643  13.097  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       1.542  -5.588  12.974  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.941  -3.687   6.495  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.103  -2.587   5.924  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.396  -2.528   4.418  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.492  -2.183   4.023  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.497  -1.269   6.656  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -0.453  -0.052   6.382  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -0.463   0.385   4.898  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -1.891  -0.365   6.851  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.709  -3.463   7.061  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.938  -2.827   6.083  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.504  -1.460   7.720  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       1.503  -0.996   6.370  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.092   0.783   6.966  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -0.829  -0.398   4.255  1.00  0.00           H  
ATOM    126 HD12 LEU A   9       0.535   0.657   4.591  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -1.104   1.246   4.776  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -2.293  -1.217   6.324  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.532   0.485   6.671  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -1.895  -0.580   7.910  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.600  -2.870   3.636  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.461  -2.860   2.147  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.760  -2.444   1.461  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.669  -3.232   1.286  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.018  -4.274   1.702  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.714  -4.669   2.044  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.454  -3.138   4.035  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.289  -2.140   1.870  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.634  -5.012   2.195  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.170  -4.371   0.637  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.775  -1.184   1.096  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.959  -0.570   0.407  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.416   0.586  -0.469  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.322   0.490  -0.991  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -3.959  -0.020   1.472  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.184  -1.026   2.603  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.873  -2.115   2.510  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.733  -1.017   3.909  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.859  -2.736   3.646  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.161  -2.088   4.546  1.00  0.00           N  
ATOM    151  H   HIS A  11      -0.982  -0.635   1.280  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.431  -1.304  -0.231  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.609   0.916   1.881  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.919   0.150   1.011  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.334  -2.424   1.703  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.119  -0.241   4.341  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.362  -3.674   3.830  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.198   1.634  -0.606  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.626   2.967  -0.985  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.729   3.857   0.270  1.00  0.00           C  
HETATM  161  O   HYP A  12      -3.189   4.982   0.223  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.480   3.457  -2.165  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.703   2.535  -2.239  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.618   1.566  -1.061  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.702   1.809  -3.458  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.589   2.864  -1.269  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.913   3.389  -3.083  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.797   4.480  -2.033  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.613   3.112  -2.166  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.865   0.554  -1.349  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.262   1.888  -0.255  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -4.021   1.136  -3.394  1.00  0.00           H  
ATOM    173  N   CYS A  13      -2.283   3.281   1.360  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -2.277   3.933   2.711  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.715   4.220   3.179  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.954   4.967   4.108  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.478   5.277   2.679  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.254   5.295   2.154  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.935   2.369   1.284  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.818   3.254   3.415  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -2.006   5.982   2.057  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -1.487   5.667   3.684  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.710   3.641   2.561  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.533   3.035   1.810  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -5.630   3.812   2.848  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -1.463   8.865  -4.844  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.578   8.293  -3.790  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.012   6.939  -4.247  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.078   6.568  -3.854  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.396   8.128  -2.462  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.612   7.191  -2.666  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.502   7.561  -1.331  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.989   9.673  -4.456  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.133   8.136  -5.164  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -0.884   9.179  -5.649  1.00  0.00           H  
ATOM     11  HA  VAL A   1       0.244   8.977  -3.632  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.758   9.099  -2.158  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.163   7.098  -1.741  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.292   6.209  -2.977  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.273   7.594  -3.419  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.074   7.481  -0.417  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.336   8.218  -1.154  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.128   6.580  -1.586  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.767   6.241  -5.061  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -0.314   4.906  -5.566  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.274   3.908  -4.408  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.844   4.149  -3.362  1.00  0.00           O  
ATOM     23  H   GLY A   2      -1.636   6.597  -5.343  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.997   4.543  -6.316  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       0.674   5.002  -5.993  1.00  0.00           H  
ATOM     26  N   VAL A   3       0.407   2.816  -4.630  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.514   1.771  -3.564  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.567   2.233  -2.550  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.440   3.023  -2.856  1.00  0.00           O  
ATOM     30  CB  VAL A   3       0.918   0.417  -4.232  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       2.318   0.506  -4.883  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       0.902  -0.730  -3.191  1.00  0.00           C  
ATOM     33  H   VAL A   3       0.843   2.691  -5.498  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.435   1.677  -3.051  1.00  0.00           H  
ATOM     35  HB  VAL A   3       0.196   0.186  -5.003  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       2.329   1.277  -5.641  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       2.569  -0.436  -5.348  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.071   0.735  -4.143  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.165  -1.664  -3.667  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -0.085  -0.831  -2.764  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       1.608  -0.543  -2.395  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.431   1.707  -1.365  1.00  0.00           N  
ATOM     43  CA  CYS A   4       2.352   2.038  -0.248  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.149   0.872   0.722  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.476   0.983   1.729  1.00  0.00           O  
ATOM     46  CB  CYS A   4       1.910   3.380   0.349  1.00  0.00           C  
ATOM     47  SG  CYS A   4       2.999   4.225   1.513  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.706   1.069  -1.203  1.00  0.00           H  
ATOM     49  HA  CYS A   4       3.374   2.057  -0.598  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       1.660   4.098  -0.412  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.992   3.197   0.890  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.754  -0.229   0.364  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.643  -1.452   1.203  1.00  0.00           C  
ATOM     54  C   CYS A   5       3.585  -1.399   2.409  1.00  0.00           C  
ATOM     55  O   CYS A   5       4.722  -0.983   2.294  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.974  -2.666   0.333  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.604  -4.279   1.065  1.00  0.00           S  
ATOM     58  H   CYS A   5       3.283  -0.250  -0.462  1.00  0.00           H  
ATOM     59  HA  CYS A   5       1.627  -1.527   1.557  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       2.400  -2.577  -0.579  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       4.019  -2.635   0.066  1.00  0.00           H  
ATOM     62  N   GLY A   6       3.066  -1.829   3.532  1.00  0.00           N  
ATOM     63  CA  GLY A   6       3.860  -1.839   4.798  1.00  0.00           C  
ATOM     64  C   GLY A   6       4.784  -3.060   4.834  1.00  0.00           C  
ATOM     65  O   GLY A   6       5.614  -3.232   3.961  1.00  0.00           O  
ATOM     66  H   GLY A   6       2.139  -2.149   3.543  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       4.455  -0.939   4.861  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       3.180  -1.876   5.636  1.00  0.00           H  
ATOM     69  N   TYR A   7       4.608  -3.868   5.850  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.436  -5.105   6.023  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.559  -6.244   6.573  1.00  0.00           C  
ATOM     72  O   TYR A   7       5.039  -7.144   7.236  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.597  -4.788   6.997  1.00  0.00           C  
ATOM     74  CG  TYR A   7       7.452  -3.651   6.414  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       8.402  -3.913   5.446  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       7.278  -2.349   6.845  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       9.163  -2.892   4.917  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       8.040  -1.328   6.317  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       8.988  -1.594   5.349  1.00  0.00           C  
ATOM     80  OH  TYR A   7       9.750  -0.572   4.821  1.00  0.00           O  
ATOM     81  H   TYR A   7       3.916  -3.659   6.513  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.826  -5.416   5.063  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       6.208  -4.484   7.958  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       7.222  -5.659   7.133  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       8.551  -4.925   5.097  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       6.540  -2.126   7.602  1.00  0.00           H  
ATOM     87  HE1 TYR A   7       9.903  -3.111   4.161  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       7.894  -0.316   6.663  1.00  0.00           H  
ATOM     89  HH  TYR A   7      10.673  -0.781   4.976  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.288  -6.160   6.269  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.304  -7.188   6.729  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.120  -7.186   5.752  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.703  -8.226   5.279  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.834  -6.825   8.155  1.00  0.00           C  
ATOM     95  CG  LYS A   8       0.917  -7.935   8.716  1.00  0.00           C  
ATOM     96  CD  LYS A   8       0.410  -7.516  10.113  1.00  0.00           C  
ATOM     97  CE  LYS A   8      -0.533  -8.595  10.674  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       0.193  -9.888  10.828  1.00  0.00           N  
ATOM     99  H   LYS A   8       2.972  -5.406   5.730  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.771  -8.163   6.713  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.696  -6.713   8.798  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.301  -5.884   8.134  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       0.077  -8.101   8.058  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       1.479  -8.855   8.794  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       1.247  -7.385  10.784  1.00  0.00           H  
ATOM    106  HD3 LYS A   8      -0.124  -6.579  10.042  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -0.904  -8.294  11.642  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -1.372  -8.746  10.011  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       1.128  -9.712  11.248  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       0.311 -10.330   9.893  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8      -0.353 -10.522  11.446  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.623  -6.002   5.488  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.534  -5.812   4.555  1.00  0.00           C  
ATOM    114  C   LEU A   9      -0.250  -4.614   3.641  1.00  0.00           C  
ATOM    115  O   LEU A   9       0.353  -3.645   4.062  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -1.822  -5.542   5.366  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -2.195  -6.740   6.282  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -3.396  -6.337   7.163  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.604  -7.970   5.434  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.022  -5.215   5.916  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.647  -6.691   3.936  1.00  0.00           H  
ATOM    122  HB2 LEU A   9      -1.668  -4.666   5.982  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -2.637  -5.339   4.687  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -1.361  -6.993   6.919  1.00  0.00           H  
ATOM    125 HD11 LEU A   9      -3.137  -5.484   7.773  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -3.672  -7.154   7.813  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -4.247  -6.079   6.550  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -3.457  -7.733   4.814  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.868  -8.792   6.083  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -1.792  -8.287   4.798  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.698  -4.725   2.415  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.489  -3.628   1.422  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.692  -2.686   1.347  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.824  -3.114   1.464  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.240  -4.232   0.035  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.316  -5.110  -0.252  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.176  -5.537   2.145  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.376  -3.056   1.711  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.045  -4.918  -0.190  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.283  -3.432  -0.689  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.394  -1.423   1.155  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -2.464  -0.378   1.058  1.00  0.00           C  
ATOM    143  C   HIS A  11      -1.955   0.717   0.093  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.138   0.449  -0.766  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -2.731   0.239   2.464  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -2.679  -0.841   3.551  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -3.652  -1.629   3.866  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -1.649  -1.212   4.398  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -3.279  -2.423   4.818  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -2.040  -2.199   5.180  1.00  0.00           N  
ATOM    151  H   HIS A  11      -0.455  -1.157   1.071  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.364  -0.814   0.648  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -2.024   1.023   2.677  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -3.719   0.674   2.489  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -4.538  -1.626   3.447  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -0.668  -0.760   4.416  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -3.912  -3.178   5.260  1.00  0.00           H  
HETATM  158  N   HYP A  12      -2.466   1.912   0.269  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -1.854   3.131  -0.350  1.00  0.00           C  
HETATM  160  C   HYP A  12      -1.559   4.098   0.817  1.00  0.00           C  
HETATM  161  O   HYP A  12      -1.697   5.299   0.697  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -2.914   3.634  -1.312  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.255   3.155  -0.728  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -3.937   2.147   0.384  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -5.041   2.534  -1.733  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -0.934   2.880  -0.855  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.764   3.197  -2.289  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -2.897   4.710  -1.397  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -4.797   3.986  -0.303  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.473   1.218   0.258  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -4.148   2.562   1.360  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -4.687   1.651  -1.868  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.153   3.499   1.910  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -0.818   4.227   3.178  1.00  0.00           C  
ATOM    175  C   CYS A  13      -1.897   5.266   3.540  1.00  0.00           C  
ATOM    176  O   CYS A  13      -1.630   6.355   4.009  1.00  0.00           O  
ATOM    177  CB  CYS A  13       0.570   4.919   3.035  1.00  0.00           C  
ATOM    178  SG  CYS A  13       1.998   3.823   3.212  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.067   2.524   1.879  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -0.748   3.493   3.961  1.00  0.00           H  
ATOM    181  HB2 CYS A  13       0.624   5.371   2.055  1.00  0.00           H  
ATOM    182  HB3 CYS A  13       0.686   5.712   3.751  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -3.145   4.944   3.331  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -3.365   4.067   2.953  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -3.862   5.576   3.549  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -0.956   9.007  -4.660  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.645   8.332  -3.368  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.166   7.053  -3.628  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.025   6.700  -2.841  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.986   7.999  -2.630  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.883   7.060  -3.475  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.703   7.339  -1.260  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.360   8.315  -5.323  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.082   9.403  -5.062  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -1.641   9.772  -4.496  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.052   9.006  -2.768  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.522   8.922  -2.459  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.389   6.119  -3.663  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.122   7.524  -4.421  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.805   6.863  -2.948  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.635   7.139  -0.753  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.113   8.002  -0.644  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.167   6.409  -1.382  1.00  0.00           H  
ATOM     19  N   GLY A   2      -0.131   6.400  -4.725  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.587   5.138  -5.092  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.311   4.028  -4.071  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.577   4.144  -3.249  1.00  0.00           O  
ATOM     23  H   GLY A   2      -0.835   6.743  -5.312  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.247   4.812  -6.064  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.648   5.332  -5.131  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.092   2.981  -4.156  1.00  0.00           N  
ATOM     27  CA  VAL A   3       0.929   1.826  -3.217  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.591   2.174  -1.872  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.323   3.140  -1.770  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.582   0.576  -3.893  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.113   0.757  -4.041  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.280  -0.717  -3.101  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.790   2.956  -4.842  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.126   1.657  -3.045  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.160   0.468  -4.882  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.331   1.624  -4.647  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.544  -0.111  -4.518  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.579   0.883  -3.073  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.689  -0.667  -2.106  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.717  -1.566  -3.605  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       0.213  -0.869  -3.033  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.304   1.370  -0.882  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.869   1.585   0.485  1.00  0.00           C  
ATOM     44  C   CYS A   4       2.062   0.203   1.122  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.716  -0.014   2.269  1.00  0.00           O  
ATOM     46  CB  CYS A   4       0.860   2.427   1.263  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.382   3.323   2.742  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.709   0.609  -1.039  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.829   2.076   0.415  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.454   3.159   0.580  1.00  0.00           H  
ATOM     51  HB3 CYS A   4       0.043   1.789   1.563  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.618  -0.694   0.348  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.853  -2.080   0.846  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.217  -2.231   1.530  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.215  -2.537   0.905  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.713  -3.028  -0.360  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.496  -4.795  -0.032  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.880  -0.449  -0.564  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.084  -2.319   1.557  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.853  -2.711  -0.931  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.578  -2.916  -0.997  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.196  -2.002   2.820  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.432  -2.102   3.653  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.621  -3.541   4.146  1.00  0.00           C  
ATOM     65  O   GLY A   6       5.959  -4.416   3.372  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.349  -1.757   3.248  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.292  -1.806   3.071  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.335  -1.441   4.502  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.394  -3.736   5.421  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.542  -5.091   6.038  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.264  -5.918   5.846  1.00  0.00           C  
ATOM     72  O   TYR A   7       4.282  -6.940   5.187  1.00  0.00           O  
ATOM     73  CB  TYR A   7       5.844  -4.919   7.543  1.00  0.00           C  
ATOM     74  CG  TYR A   7       7.144  -4.116   7.710  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       8.369  -4.754   7.715  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       7.105  -2.742   7.856  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       9.535  -4.031   7.864  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       8.271  -2.020   8.005  1.00  0.00           C  
ATOM     79  CZ  TYR A   7       9.493  -2.661   8.009  1.00  0.00           C  
ATOM     80  OH  TYR A   7      10.659  -1.937   8.157  1.00  0.00           O  
ATOM     81  H   TYR A   7       5.121  -2.980   5.983  1.00  0.00           H  
ATOM     82  HA  TYR A   7       6.363  -5.608   5.565  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       5.039  -4.390   8.032  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       5.963  -5.884   8.014  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       8.419  -5.828   7.602  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       6.156  -2.226   7.854  1.00  0.00           H  
ATOM     87  HE1 TYR A   7      10.486  -4.543   7.867  1.00  0.00           H  
ATOM     88  HE2 TYR A   7       8.226  -0.947   8.118  1.00  0.00           H  
ATOM     89  HH  TYR A   7      10.845  -1.503   7.322  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.199  -5.435   6.434  1.00  0.00           N  
ATOM     91  CA  LYS A   8       1.867  -6.115   6.349  1.00  0.00           C  
ATOM     92  C   LYS A   8       0.815  -5.153   5.782  1.00  0.00           C  
ATOM     93  O   LYS A   8      -0.083  -5.562   5.071  1.00  0.00           O  
ATOM     94  CB  LYS A   8       1.463  -6.591   7.769  1.00  0.00           C  
ATOM     95  CG  LYS A   8       1.403  -5.401   8.769  1.00  0.00           C  
ATOM     96  CD  LYS A   8       1.084  -5.898  10.200  1.00  0.00           C  
ATOM     97  CE  LYS A   8      -0.330  -6.508  10.271  1.00  0.00           C  
ATOM     98  NZ  LYS A   8      -0.628  -6.919  11.671  1.00  0.00           N  
ATOM     99  H   LYS A   8       3.282  -4.603   6.943  1.00  0.00           H  
ATOM    100  HA  LYS A   8       1.936  -6.970   5.692  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       0.498  -7.071   7.708  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       2.183  -7.318   8.115  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       2.352  -4.884   8.782  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       0.638  -4.701   8.466  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       1.812  -6.639  10.498  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       1.147  -5.066  10.886  1.00  0.00           H  
ATOM    107  HE2 LYS A   8      -1.070  -5.786   9.960  1.00  0.00           H  
ATOM    108  HE3 LYS A   8      -0.404  -7.382   9.642  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       0.108  -7.573  12.005  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8      -1.554  -7.393  11.704  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8      -0.647  -6.078  12.283  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.969  -3.896   6.121  1.00  0.00           N  
ATOM    113  CA  LEU A   9       0.026  -2.838   5.646  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.275  -2.694   4.140  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.338  -2.256   3.747  1.00  0.00           O  
ATOM    116  CB  LEU A   9       0.350  -1.530   6.425  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -0.680  -0.367   6.227  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -0.782   0.109   4.757  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -2.073  -0.788   6.745  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.719  -3.646   6.700  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -0.990  -3.166   5.821  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.398  -1.766   7.479  1.00  0.00           H  
ATOM    123  HB3 LEU A   9       1.328  -1.180   6.128  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -0.347   0.472   6.822  1.00  0.00           H  
ATOM    125 HD11 LEU A   9       0.184   0.442   4.407  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -1.473   0.937   4.691  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -1.138  -0.676   4.111  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -2.775   0.024   6.624  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.017  -1.036   7.795  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -2.443  -1.647   6.206  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.705  -3.068   3.354  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.580  -2.975   1.866  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.868  -2.484   1.214  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.775  -3.241   0.926  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.169  -4.376   1.348  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.531  -4.858   1.742  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.534  -3.413   3.747  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.182  -2.257   1.622  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.833  -5.117   1.770  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.280  -4.402   0.273  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.868  -1.190   1.009  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.029  -0.477   0.379  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.440   0.724  -0.403  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.356   0.617  -0.942  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -4.000   0.017   1.495  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.289  -1.088   2.514  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.893  -2.202   2.259  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.995  -1.161   3.862  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.972  -2.912   3.339  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -4.426  -2.303   4.362  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.071  -0.682   1.279  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.531  -1.137  -0.315  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.599   0.884   1.997  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.948   0.287   1.056  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.236  -2.468   1.381  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -3.487  -0.391   4.423  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.433  -3.887   3.390  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.167   1.821  -0.447  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.527   3.142  -0.753  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.496   3.933   0.574  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.918   5.070   0.652  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.410   3.789  -1.834  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.679   2.938  -1.937  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.603   1.868  -0.850  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.755   2.320  -3.214  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.518   2.996  -1.115  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.893   3.789  -2.782  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.669   4.807  -1.586  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.556   3.548  -1.782  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.917   0.899  -1.213  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.200   2.152   0.004  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -4.078   1.639  -3.248  1.00  0.00           H  
ATOM    173  N   CYS A  13      -1.982   3.267   1.579  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -1.847   3.822   2.968  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.233   4.106   3.577  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.373   4.796   4.567  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.016   5.149   2.962  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.664   5.154   2.288  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.671   2.354   1.412  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.350   3.086   3.582  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.572   5.910   2.438  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -0.928   5.471   3.989  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.290   3.587   3.013  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.196   3.028   2.214  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -5.178   3.757   3.390  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -2.593   8.675  -4.679  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.330   8.228  -4.026  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.972   6.816  -4.520  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.835   6.047  -4.896  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.523   8.241  -2.472  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.645   7.269  -2.041  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.208   7.858  -1.751  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.305   7.921  -4.604  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.409   8.882  -5.681  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.944   9.532  -4.205  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -0.542   8.910  -4.309  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -1.800   9.241  -2.169  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.770   7.305  -0.969  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.397   6.257  -2.326  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.580   7.545  -2.506  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       0.575   8.552  -2.016  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       0.104   6.860  -2.022  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -0.351   7.893  -0.681  1.00  0.00           H  
ATOM     19  N   GLY A   2       0.307   6.529  -4.498  1.00  0.00           N  
ATOM     20  CA  GLY A   2       0.818   5.197  -4.946  1.00  0.00           C  
ATOM     21  C   GLY A   2       0.459   4.086  -3.957  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.468   4.204  -3.178  1.00  0.00           O  
ATOM     23  H   GLY A   2       0.942   7.204  -4.179  1.00  0.00           H  
ATOM     24  HA2 GLY A   2       0.411   4.944  -5.912  1.00  0.00           H  
ATOM     25  HA3 GLY A   2       1.894   5.256  -5.028  1.00  0.00           H  
ATOM     26  N   VAL A   3       1.228   3.033  -4.032  1.00  0.00           N  
ATOM     27  CA  VAL A   3       1.016   1.852  -3.137  1.00  0.00           C  
ATOM     28  C   VAL A   3       1.609   2.161  -1.751  1.00  0.00           C  
ATOM     29  O   VAL A   3       2.375   3.093  -1.596  1.00  0.00           O  
ATOM     30  CB  VAL A   3       1.701   0.620  -3.809  1.00  0.00           C  
ATOM     31  CG1 VAL A   3       3.238   0.804  -3.881  1.00  0.00           C  
ATOM     32  CG2 VAL A   3       1.364  -0.687  -3.056  1.00  0.00           C  
ATOM     33  H   VAL A   3       1.951   3.029  -4.693  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -0.046   1.675  -3.030  1.00  0.00           H  
ATOM     35  HB  VAL A   3       1.325   0.531  -4.818  1.00  0.00           H  
ATOM     36 HG11 VAL A   3       3.690  -0.053  -4.357  1.00  0.00           H  
ATOM     37 HG12 VAL A   3       3.657   0.909  -2.891  1.00  0.00           H  
ATOM     38 HG13 VAL A   3       3.481   1.685  -4.457  1.00  0.00           H  
ATOM     39 HG21 VAL A   3       1.725  -0.652  -2.040  1.00  0.00           H  
ATOM     40 HG22 VAL A   3       1.827  -1.527  -3.553  1.00  0.00           H  
ATOM     41 HG23 VAL A   3       0.295  -0.842  -3.042  1.00  0.00           H  
ATOM     42  N   CYS A   4       1.231   1.361  -0.788  1.00  0.00           N  
ATOM     43  CA  CYS A   4       1.721   1.541   0.612  1.00  0.00           C  
ATOM     44  C   CYS A   4       1.906   0.143   1.220  1.00  0.00           C  
ATOM     45  O   CYS A   4       1.505  -0.119   2.339  1.00  0.00           O  
ATOM     46  CB  CYS A   4       0.658   2.354   1.360  1.00  0.00           C  
ATOM     47  SG  CYS A   4       1.123   3.258   2.852  1.00  0.00           S  
ATOM     48  H   CYS A   4       0.615   0.627  -0.989  1.00  0.00           H  
ATOM     49  HA  CYS A   4       2.673   2.052   0.610  1.00  0.00           H  
ATOM     50  HB2 CYS A   4       0.273   3.084   0.664  1.00  0.00           H  
ATOM     51  HB3 CYS A   4      -0.170   1.719   1.633  1.00  0.00           H  
ATOM     52  N   CYS A   5       2.521  -0.713   0.442  1.00  0.00           N  
ATOM     53  CA  CYS A   5       2.770  -2.113   0.891  1.00  0.00           C  
ATOM     54  C   CYS A   5       4.196  -2.283   1.425  1.00  0.00           C  
ATOM     55  O   CYS A   5       5.098  -2.699   0.721  1.00  0.00           O  
ATOM     56  CB  CYS A   5       2.493  -3.029  -0.314  1.00  0.00           C  
ATOM     57  SG  CYS A   5       2.335  -4.810  -0.027  1.00  0.00           S  
ATOM     58  H   CYS A   5       2.822  -0.429  -0.446  1.00  0.00           H  
ATOM     59  HA  CYS A   5       2.078  -2.355   1.677  1.00  0.00           H  
ATOM     60  HB2 CYS A   5       1.567  -2.706  -0.767  1.00  0.00           H  
ATOM     61  HB3 CYS A   5       3.273  -2.884  -1.048  1.00  0.00           H  
ATOM     62  N   GLY A   6       4.340  -1.943   2.682  1.00  0.00           N  
ATOM     63  CA  GLY A   6       5.666  -2.048   3.362  1.00  0.00           C  
ATOM     64  C   GLY A   6       5.960  -3.515   3.683  1.00  0.00           C  
ATOM     65  O   GLY A   6       6.681  -4.173   2.958  1.00  0.00           O  
ATOM     66  H   GLY A   6       3.565  -1.615   3.183  1.00  0.00           H  
ATOM     67  HA2 GLY A   6       6.438  -1.654   2.718  1.00  0.00           H  
ATOM     68  HA3 GLY A   6       5.638  -1.480   4.280  1.00  0.00           H  
ATOM     69  N   TYR A   7       5.384  -3.973   4.767  1.00  0.00           N  
ATOM     70  CA  TYR A   7       5.575  -5.390   5.216  1.00  0.00           C  
ATOM     71  C   TYR A   7       4.288  -5.905   5.876  1.00  0.00           C  
ATOM     72  O   TYR A   7       3.911  -7.045   5.684  1.00  0.00           O  
ATOM     73  CB  TYR A   7       6.743  -5.451   6.224  1.00  0.00           C  
ATOM     74  CG  TYR A   7       8.042  -4.994   5.543  1.00  0.00           C  
ATOM     75  CD1 TYR A   7       8.756  -5.861   4.739  1.00  0.00           C  
ATOM     76  CD2 TYR A   7       8.513  -3.706   5.722  1.00  0.00           C  
ATOM     77  CE1 TYR A   7       9.919  -5.449   4.124  1.00  0.00           C  
ATOM     78  CE2 TYR A   7       9.676  -3.295   5.107  1.00  0.00           C  
ATOM     79  CZ  TYR A   7      10.387  -4.163   4.304  1.00  0.00           C  
ATOM     80  OH  TYR A   7      11.552  -3.751   3.689  1.00  0.00           O  
ATOM     81  H   TYR A   7       4.816  -3.376   5.297  1.00  0.00           H  
ATOM     82  HA  TYR A   7       5.790  -6.011   4.358  1.00  0.00           H  
ATOM     83  HB2 TYR A   7       6.548  -4.804   7.065  1.00  0.00           H  
ATOM     84  HB3 TYR A   7       6.875  -6.462   6.585  1.00  0.00           H  
ATOM     85  HD1 TYR A   7       8.402  -6.871   4.588  1.00  0.00           H  
ATOM     86  HD2 TYR A   7       7.967  -3.015   6.348  1.00  0.00           H  
ATOM     87  HE1 TYR A   7      10.467  -6.137   3.498  1.00  0.00           H  
ATOM     88  HE2 TYR A   7      10.034  -2.287   5.255  1.00  0.00           H  
ATOM     89  HH  TYR A   7      12.290  -4.071   4.212  1.00  0.00           H  
ATOM     90  N   LYS A   8       3.659  -5.040   6.633  1.00  0.00           N  
ATOM     91  CA  LYS A   8       2.392  -5.397   7.343  1.00  0.00           C  
ATOM     92  C   LYS A   8       1.194  -4.909   6.515  1.00  0.00           C  
ATOM     93  O   LYS A   8       0.495  -5.704   5.916  1.00  0.00           O  
ATOM     94  CB  LYS A   8       2.359  -4.730   8.755  1.00  0.00           C  
ATOM     95  CG  LYS A   8       3.369  -5.370   9.751  1.00  0.00           C  
ATOM     96  CD  LYS A   8       4.876  -5.215   9.388  1.00  0.00           C  
ATOM     97  CE  LYS A   8       5.366  -3.742   9.418  1.00  0.00           C  
ATOM     98  NZ  LYS A   8       4.909  -2.968   8.227  1.00  0.00           N  
ATOM     99  H   LYS A   8       4.031  -4.140   6.732  1.00  0.00           H  
ATOM    100  HA  LYS A   8       2.327  -6.471   7.450  1.00  0.00           H  
ATOM    101  HB2 LYS A   8       2.516  -3.665   8.688  1.00  0.00           H  
ATOM    102  HB3 LYS A   8       1.372  -4.881   9.167  1.00  0.00           H  
ATOM    103  HG2 LYS A   8       3.208  -4.932  10.725  1.00  0.00           H  
ATOM    104  HG3 LYS A   8       3.148  -6.424   9.830  1.00  0.00           H  
ATOM    105  HD2 LYS A   8       5.450  -5.768  10.117  1.00  0.00           H  
ATOM    106  HD3 LYS A   8       5.074  -5.657   8.426  1.00  0.00           H  
ATOM    107  HE2 LYS A   8       4.999  -3.248  10.306  1.00  0.00           H  
ATOM    108  HE3 LYS A   8       6.446  -3.722   9.438  1.00  0.00           H  
ATOM    109  HZ1 LYS A   8       3.997  -3.329   7.893  1.00  0.00           H  
ATOM    110  HZ2 LYS A   8       5.612  -3.061   7.467  1.00  0.00           H  
ATOM    111  HZ3 LYS A   8       4.810  -1.966   8.485  1.00  0.00           H  
ATOM    112  N   LEU A   9       0.997  -3.613   6.505  1.00  0.00           N  
ATOM    113  CA  LEU A   9      -0.135  -3.005   5.739  1.00  0.00           C  
ATOM    114  C   LEU A   9       0.216  -2.889   4.251  1.00  0.00           C  
ATOM    115  O   LEU A   9       1.355  -2.643   3.903  1.00  0.00           O  
ATOM    116  CB  LEU A   9      -0.447  -1.596   6.299  1.00  0.00           C  
ATOM    117  CG  LEU A   9      -1.224  -1.651   7.650  1.00  0.00           C  
ATOM    118  CD1 LEU A   9      -0.395  -2.310   8.777  1.00  0.00           C  
ATOM    119  CD2 LEU A   9      -1.596  -0.215   8.072  1.00  0.00           C  
ATOM    120  H   LEU A   9       1.602  -3.030   7.010  1.00  0.00           H  
ATOM    121  HA  LEU A   9      -1.007  -3.636   5.842  1.00  0.00           H  
ATOM    122  HB2 LEU A   9       0.481  -1.061   6.442  1.00  0.00           H  
ATOM    123  HB3 LEU A   9      -1.037  -1.049   5.579  1.00  0.00           H  
ATOM    124  HG  LEU A   9      -2.134  -2.217   7.509  1.00  0.00           H  
ATOM    125 HD11 LEU A   9       0.533  -1.777   8.927  1.00  0.00           H  
ATOM    126 HD12 LEU A   9      -0.176  -3.338   8.536  1.00  0.00           H  
ATOM    127 HD13 LEU A   9      -0.956  -2.296   9.699  1.00  0.00           H  
ATOM    128 HD21 LEU A   9      -2.140  -0.229   9.005  1.00  0.00           H  
ATOM    129 HD22 LEU A   9      -2.220   0.243   7.318  1.00  0.00           H  
ATOM    130 HD23 LEU A   9      -0.706   0.384   8.198  1.00  0.00           H  
ATOM    131  N   CYS A  10      -0.790  -3.075   3.432  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -0.628  -2.997   1.949  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.910  -2.468   1.324  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.865  -3.191   1.109  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -0.272  -4.411   1.429  1.00  0.00           C  
ATOM    136  SG  CYS A  10       1.427  -4.928   1.774  1.00  0.00           S  
ATOM    137  H   CYS A  10      -1.676  -3.270   3.804  1.00  0.00           H  
ATOM    138  HA  CYS A  10       0.157  -2.299   1.717  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.940  -5.135   1.873  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.414  -4.438   0.359  1.00  0.00           H  
ATOM    141  N   HIS A  11      -1.863  -1.187   1.058  1.00  0.00           N  
ATOM    142  CA  HIS A  11      -3.028  -0.470   0.443  1.00  0.00           C  
ATOM    143  C   HIS A  11      -2.463   0.673  -0.432  1.00  0.00           C  
ATOM    144  O   HIS A  11      -1.400   0.539  -1.004  1.00  0.00           O  
ATOM    145  CB  HIS A  11      -3.931   0.108   1.580  1.00  0.00           C  
ATOM    146  CG  HIS A  11      -4.017  -0.868   2.759  1.00  0.00           C  
ATOM    147  ND1 HIS A  11      -4.762  -1.923   2.810  1.00  0.00           N  
ATOM    148  CD2 HIS A  11      -3.354  -0.858   3.973  1.00  0.00           C  
ATOM    149  CE1 HIS A  11      -4.588  -2.522   3.945  1.00  0.00           C  
ATOM    150  NE2 HIS A  11      -3.720  -1.894   4.700  1.00  0.00           N  
ATOM    151  H   HIS A  11      -1.038  -0.696   1.267  1.00  0.00           H  
ATOM    152  HA  HIS A  11      -3.584  -1.150  -0.186  1.00  0.00           H  
ATOM    153  HB2 HIS A  11      -3.554   1.058   1.927  1.00  0.00           H  
ATOM    154  HB3 HIS A  11      -4.932   0.256   1.205  1.00  0.00           H  
ATOM    155  HD1 HIS A  11      -5.365  -2.222   2.099  1.00  0.00           H  
ATOM    156  HD2 HIS A  11      -2.640  -0.108   4.280  1.00  0.00           H  
ATOM    157  HE1 HIS A  11      -5.097  -3.430   4.234  1.00  0.00           H  
HETATM  158  N   HYP A  12      -3.202   1.756  -0.509  1.00  0.00           N  
HETATM  159  CA  HYP A  12      -2.595   3.080  -0.864  1.00  0.00           C  
HETATM  160  C   HYP A  12      -2.604   3.929   0.424  1.00  0.00           C  
HETATM  161  O   HYP A  12      -2.982   5.086   0.429  1.00  0.00           O  
HETATM  162  CB  HYP A  12      -3.477   3.652  -1.988  1.00  0.00           C  
HETATM  163  CG  HYP A  12      -4.670   2.699  -2.146  1.00  0.00           C  
HETATM  164  CD  HYP A  12      -4.616   1.708  -0.987  1.00  0.00           C  
HETATM  165  OD1 HYP A  12      -4.583   2.003  -3.380  1.00  0.00           O  
HETATM  166  HA  HYP A  12      -1.575   2.948  -1.198  1.00  0.00           H  
HETATM  167  HB2 HYP A  12      -2.916   3.703  -2.910  1.00  0.00           H  
HETATM  168  HB3 HYP A  12      -3.839   4.640  -1.751  1.00  0.00           H  
HETATM  169  HG  HYP A  12      -5.598   3.248  -2.106  1.00  0.00           H  
HETATM  170 HD22 HYP A  12      -4.869   0.705  -1.302  1.00  0.00           H  
HETATM  171 HD23 HYP A  12      -5.271   2.017  -0.184  1.00  0.00           H  
HETATM  172  HD1 HYP A  12      -3.813   1.431  -3.339  1.00  0.00           H  
ATOM    173  N   CYS A  13      -2.172   3.287   1.483  1.00  0.00           N  
ATOM    174  CA  CYS A  13      -2.089   3.890   2.855  1.00  0.00           C  
ATOM    175  C   CYS A  13      -3.494   4.258   3.369  1.00  0.00           C  
ATOM    176  O   CYS A  13      -3.658   4.998   4.320  1.00  0.00           O  
ATOM    177  CB  CYS A  13      -1.204   5.179   2.849  1.00  0.00           C  
ATOM    178  SG  CYS A  13       0.518   5.101   2.296  1.00  0.00           S  
ATOM    179  H   CYS A  13      -1.890   2.356   1.369  1.00  0.00           H  
ATOM    180  HA  CYS A  13      -1.663   3.157   3.523  1.00  0.00           H  
ATOM    181  HB2 CYS A  13      -1.692   5.935   2.258  1.00  0.00           H  
ATOM    182  HB3 CYS A  13      -1.170   5.535   3.865  1.00  0.00           H  
HETATM  183  N   NH2 A  14      -4.540   3.758   2.768  1.00  0.00           N  
HETATM  184  HN1 NH2 A  14      -4.424   3.159   2.001  1.00  0.00           H  
HETATM  185  HN2 NH2 A  14      -5.439   3.980   3.085  1.00  0.00           H  
TER     186      NH2 A  14                                                      
ENDMDL                                                                          
CONECT   47  178                                                                
CONECT   57  136                                                                
CONECT  136   57                                                                
CONECT  143  158                                                                
CONECT  158  143  159  164                                                      
CONECT  159  158  160  162  166                                                 
CONECT  160  159  161  173                                                      
CONECT  161  160                                                                
CONECT  162  159  163  167  168                                                 
CONECT  163  162  164  165  169                                                 
CONECT  164  158  163  170  171                                                 
CONECT  165  163  172                                                           
CONECT  166  159                                                                
CONECT  167  162                                                                
CONECT  168  162                                                                
CONECT  169  163                                                                
CONECT  170  164                                                                
CONECT  171  164                                                                
CONECT  172  165                                                                
CONECT  173  160                                                                
CONECT  175  183                                                                
CONECT  178   47                                                                
CONECT  183  175  184  185                                                      
CONECT  184  183                                                                
CONECT  185  183                                                                
MASTER      190    0    2    0    0    0    1    6   94    1   25    2          
END