HEADER    HORMONE/GROWTH FACTOR                   09-NOV-04   1XY8              
TITLE     NMR STRCUTRE OF SST1-SELECTIVE SOMATOSTATIN (SRIF) ANALOG 1           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SST1-SELECTIVE SOMATOSATIN ANALOG;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SRIF;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESISED USING SOLID PHASE APPROACH EITHER 
SOURCE   4 MANUALLY OR ON A CS-BIOPEPTIDE SYNTHESIZER MODEL CS536               
KEYWDS    GAMMA TURN, HORMONE-GROWTH FACTOR COMPLEX                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.R.R.GRACE,L.DURRER,S.C.KOERBER,J.ERCHEGYI,J.C.REUBI,J.E.RIVIER,     
AUTHOR   2 R.RIEK                                                               
REVDAT   3   02-MAR-22 1XY8    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1XY8    1       VERSN                                    
REVDAT   1   15-FEB-05 1XY8    0                                                
JRNL        AUTH   C.R.R.GRACE,L.DURRER,S.C.KOERBER,J.ERCHEGYI,J.C.REUBI,       
JRNL        AUTH 2 J.E.RIVIER,R.RIEK                                            
JRNL        TITL   SOMATOSTATIN RECEPTOR 1 SELECTIVE ANALOGUES: 4.              
JRNL        TITL 2 THREE-DIMENSIONAL CONSENSUS STRUCTURE BY NMR                 
JRNL        REF    J.MED.CHEM.                   V.  48   523 2005              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   15658866                                                     
JRNL        DOI    10.1021/JM049518U                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.0.6, DYANA 1.0.6                             
REMARK   3   AUTHORS     : PETER GUNTERT (DYANA), PETER GUNTERT (DYANA)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 151           
REMARK   3  DISTANCE RESTRAINTS, 36 ANGLE RESTRAINTS                            
REMARK   4                                                                      
REMARK   4 1XY8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030903.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM OF THE PEPTIDE              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   5    OE2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   CD   GLU A     5     NH   HHK A    10              2.14            
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   2      -93.97    -93.12                                   
REMARK 500  1 LYS A   3      148.61     63.64                                   
REMARK 500  1 PHE A   4      -80.47    -71.62                                   
REMARK 500  1 GLU A   5      168.76    162.80                                   
REMARK 500  1 HHK A  10       69.43    -68.00                                   
REMARK 500  1 SER A  11       99.02    -64.62                                   
REMARK 500  2 CYS A   2      -84.93    -72.68                                   
REMARK 500  2 LYS A   3      112.76     70.31                                   
REMARK 500  2 PHE A   4      -87.45    -66.39                                   
REMARK 500  2 GLU A   5     -170.69    163.02                                   
REMARK 500  2 PHE A   9       31.98   -144.65                                   
REMARK 500  2 SER A  11      141.04     61.48                                   
REMARK 500  3 LYS A   3       91.30     43.07                                   
REMARK 500  3 PHE A   4      -86.49    -57.55                                   
REMARK 500  3 GLU A   5      176.11    163.60                                   
REMARK 500  3 PHE A   9       31.33   -140.89                                   
REMARK 500  3 SER A  11     -174.80     56.23                                   
REMARK 500  4 CYS A   2      -88.37    -79.04                                   
REMARK 500  4 LYS A   3      146.60     79.46                                   
REMARK 500  4 PHE A   4      -87.54    -74.31                                   
REMARK 500  4 GLU A   5     -178.25    162.22                                   
REMARK 500  4 THR A   8     -177.30    -64.48                                   
REMARK 500  5 LYS A   3      163.62     56.82                                   
REMARK 500  5 PHE A   4      -87.72   -101.26                                   
REMARK 500  5 GLU A   5      179.70    164.06                                   
REMARK 500  5 SER A  11      118.83     75.32                                   
REMARK 500  6 CYS A   2      -75.20   -142.87                                   
REMARK 500  6 LYS A   3       48.70   -175.27                                   
REMARK 500  6 GLU A   5     -178.19     76.01                                   
REMARK 500  6 DTR A   6      -76.89    -60.13                                   
REMARK 500  6 THR A   8     -167.52    -54.89                                   
REMARK 500  6 PHE A   9       34.02   -153.98                                   
REMARK 500  6 SER A  11      144.72     61.04                                   
REMARK 500  7 CYS A   2      -86.97    -89.76                                   
REMARK 500  7 LYS A   3      117.34     84.10                                   
REMARK 500  7 PHE A   4      -87.62    -74.66                                   
REMARK 500  7 GLU A   5     -174.39    165.36                                   
REMARK 500  7 THR A   8     -171.48    -60.64                                   
REMARK 500  7 PHE A   9       30.35   -148.68                                   
REMARK 500  7 HHK A  10       77.01    -66.65                                   
REMARK 500  8 CYS A   2      -89.71    -81.74                                   
REMARK 500  8 LYS A   3      110.47     68.17                                   
REMARK 500  8 PHE A   4      -87.17    -58.04                                   
REMARK 500  8 GLU A   5      175.64    163.17                                   
REMARK 500  8 DTR A   6      -60.63    -63.11                                   
REMARK 500  8 PHE A   9       35.06   -143.03                                   
REMARK 500  8 HHK A  10       68.68    -68.69                                   
REMARK 500  9 CYS A   2      -97.21   -108.04                                   
REMARK 500  9 LYS A   3       44.60    170.60                                   
REMARK 500  9 PHE A   4      -71.27    -67.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XXZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1XY9   RELATED DB: PDB                                   
DBREF  1XY8 A    1    12  PDB    1XY8     1XY8             1     12             
SEQRES   1 A   12  TYR CYS LYS PHE GLU DTR IAM THR PHE HHK SER CYS              
MODRES 1XY8 DTR A    6  TRP  D-TRYPTOPHAN                                       
MODRES 1XY8 IAM A    7  ALA  4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE            
MODRES 1XY8 HHK A   10  ALA  (2S)-2,8-DIAMINOOCTANOIC ACID                      
MODRES 1XY8 HHK A   10  LYS  (2S)-2,8-DIAMINOOCTANOIC ACID                      
HET    DTR  A   6      24                                                       
HET    IAM  A   7      34                                                       
HET    HHK  A  10      26                                                       
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     IAM 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE                          
HETNAM     HHK (2S)-2,8-DIAMINOOCTANOIC ACID                                    
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  IAM    C13 H20 N2 O2                                                
FORMUL   1  HHK    C8 H18 N2 O2                                                 
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.00  
LINK         C   GLU A   5                 N   DTR A   6     1555   1555  1.32  
LINK         C   DTR A   6                 N   IAM A   7     1555   1555  1.33  
LINK         C   IAM A   7                 N   THR A   8     1555   1555  1.32  
LINK         C   PHE A   9                 N   HHK A  10     1555   1555  1.33  
LINK         C   HHK A  10                 N   SER A  11     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1       6.092  -7.819  -2.440  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.039  -7.473  -1.030  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.619  -7.081  -0.617  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.704  -7.092  -1.437  1.00  0.00           O  
ATOM      5  CB  TYR A   1       6.960  -6.264  -0.860  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.321  -6.418  -1.542  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.350  -7.068  -0.891  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       8.520  -5.905  -2.807  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.631  -7.212  -1.534  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       9.801  -6.048  -3.450  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      10.793  -6.695  -2.780  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.002  -6.832  -3.387  1.00  0.00           O  
ATOM     13  H1  TYR A   1       5.202  -7.948  -2.878  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.348  -8.346  -0.458  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       7.115  -6.087   0.205  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       9.192  -7.472   0.108  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       7.708  -5.390  -3.321  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      11.451  -7.724  -1.032  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       9.972  -5.649  -4.450  1.00  0.00           H  
ATOM     20  HH  TYR A   1      12.573  -6.034  -3.194  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.482  -6.742   0.658  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.190  -6.346   1.191  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.079  -4.822   1.102  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.675  -4.286   0.071  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.991  -6.850   2.622  1.00  0.00           C  
ATOM     26  SG  CYS A   2       2.236  -8.513   2.752  1.00  0.00           S  
ATOM     27  H   CYS A   2       5.232  -6.735   1.318  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.434  -6.825   0.569  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       2.362  -6.140   3.158  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.444  -4.169   2.197  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.392  -2.718   2.253  1.00  0.00           C  
ATOM     32  C   LYS A   3       1.938  -2.260   2.111  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.142  -2.910   1.435  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.335  -2.106   1.218  1.00  0.00           C  
ATOM     35  CG  LYS A   3       5.789  -2.175   1.691  1.00  0.00           C  
ATOM     36  CD  LYS A   3       6.726  -1.505   0.685  1.00  0.00           C  
ATOM     37  CE  LYS A   3       8.170  -1.972   0.886  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.118  -0.894   0.526  1.00  0.00           N  
ATOM     39  H   LYS A   3       3.771  -4.615   3.030  1.00  0.00           H  
ATOM     40  HA  LYS A   3       3.752  -2.418   3.237  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       4.058  -1.068   1.036  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       6.081  -3.215   1.831  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       6.671  -0.423   0.795  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       8.362  -2.853   0.273  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       8.837   0.002   0.913  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      10.053  -1.081   0.868  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.638  -1.142   2.755  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.296  -0.589   2.707  1.00  0.00           C  
ATOM     49  C   PHE A   4      -0.004   0.001   1.328  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.660  -0.636   0.505  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.235   0.528   3.751  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.169   0.027   5.196  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.620  -1.035   5.511  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       0.898   0.644   6.163  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.682  -1.500   6.852  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       0.836   0.179   7.502  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       0.048  -0.883   7.819  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.292  -0.619   3.302  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.398  -1.404   2.910  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.638   1.151   3.553  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -1.205  -1.529   4.735  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       1.530   1.496   5.909  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.315  -2.350   7.105  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       1.421   0.673   8.280  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.001  -1.239   8.848  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.487   1.214   1.118  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.278   1.897  -0.146  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.555   3.395   0.006  1.00  0.00           C  
ATOM     69  O   GLU A   5       0.703   3.891   1.122  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -1.136   1.654  -0.676  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -1.116   0.717  -1.885  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -2.078   1.204  -2.971  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -2.305   2.415  -3.103  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.017   1.726   1.793  1.00  0.00           H  
ATOM     75  HA  GLU A   5       0.998   1.456  -0.837  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.754   1.222   0.113  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.593   2.604  -0.954  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -0.105   0.662  -2.289  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -1.392  -0.291  -1.574  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.621   4.071  -1.130  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.879   5.501  -1.137  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.318   5.719  -0.666  1.00  0.00           C  
HETATM   83  CG  DTR A   6       3.366   4.986  -1.505  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.651   3.676  -1.510  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.661   3.383  -2.404  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       5.045   4.575  -3.004  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       6.027   4.806  -3.975  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       6.190   6.132  -4.394  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       5.395   7.130  -3.845  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       4.409   6.916  -2.873  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       4.263   5.579  -2.468  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.096   6.161  -0.161  1.00  0.00           C  
HETATM   93  O   DTR A   6       0.319   6.863   0.759  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.501   3.659  -2.034  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.811   5.906  -2.147  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.537   6.787  -0.680  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.403   5.391   0.371  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       3.147   2.937  -0.889  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       5.080   2.396  -2.602  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       6.632   3.996  -4.383  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       6.936   6.380  -5.146  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.549   8.151  -4.194  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       3.803   7.727  -2.466  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.377   5.914  -0.396  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.415   6.477   0.450  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.293   7.357  -0.440  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.439   6.839  -1.873  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -4.340   5.859  -2.156  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -4.474   5.382  -3.485  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -3.703   5.902  -4.477  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -2.803   6.882  -4.196  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -2.667   7.360  -2.865  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -3.852   5.383  -5.920  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -2.510   5.191  -6.510  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -1.688   4.027  -6.115  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -1.007   3.429  -7.360  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -2.558   2.953  -5.440  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.279   5.372   1.064  1.00  0.00           C  
HETATM  119  O   IAM A   7      -3.680   5.464   2.223  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.707   5.341  -1.147  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -1.919   7.030   1.247  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.282   7.437   0.006  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -2.872   8.360  -0.469  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -4.955   5.441  -1.360  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -5.197   4.598  -3.712  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -2.186   7.300  -4.991  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -1.947   8.145  -2.640  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -4.400   6.098  -6.500  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -4.376   4.449  -5.912  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -2.149   5.865  -7.201  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -0.939   4.342  -5.417  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -1.756   3.093  -8.048  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -0.402   4.177  -7.829  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -0.394   2.602  -7.070  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -3.238   2.541  -6.157  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -1.934   2.175  -5.055  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -3.113   3.394  -4.637  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.542   4.354   0.260  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.352   3.233   0.708  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.553   2.350   1.670  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.444   2.703   2.066  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.852   2.486  -0.529  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.809   2.658  -1.484  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.063   3.162  -1.172  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.214   4.286  -0.683  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.202   3.625   1.266  1.00  0.00           H  
ATOM    147  HB  THR A   8      -5.070   1.443  -0.292  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.330   1.791  -1.628  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.283   4.091  -0.644  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.844   3.383  -2.217  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -6.925   2.500  -1.113  1.00  0.00           H  
ATOM    152  N   PHE A   9      -4.149   1.220   2.018  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.509   0.284   2.927  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.737  -1.161   2.477  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.817  -2.067   3.304  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -4.148   0.485   4.301  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -3.167   0.947   5.382  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -2.414   2.061   5.187  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -3.050   0.240   6.538  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -1.505   2.489   6.190  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -2.139   0.667   7.542  1.00  0.00           C  
ATOM    162  CZ  PHE A   9      -1.387   1.783   7.346  1.00  0.00           C  
ATOM    163  H   PHE A   9      -5.053   0.940   1.692  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.441   0.501   2.913  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.608  -0.452   4.618  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -2.510   2.628   4.259  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -3.652  -0.655   6.696  1.00  0.00           H  
ATOM    168  HE1 PHE A   9      -0.902   3.383   6.033  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -2.044   0.101   8.468  1.00  0.00           H  
ATOM    170  HZ  PHE A   9      -0.688   2.109   8.116  1.00  0.00           H  
HETATM  171  N   HHK A  10      -3.837  -1.330   1.166  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.056  -2.649   0.597  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.472  -2.536  -0.871  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -5.993  -2.447  -1.005  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.472  -0.999  -0.863  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -6.573  -0.321  -2.230  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -5.238   0.364  -2.573  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -4.667  -0.240  -3.868  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -3.211  -0.449  -3.716  1.00  0.00           N  
HETATM  180  C   HHK A  10      -2.810  -3.508   0.819  1.00  0.00           C  
HETATM  181  O   HHK A  10      -2.097  -3.830  -0.132  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.772  -0.588   0.500  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -4.888  -3.102   1.134  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -4.011  -1.654  -1.318  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.106  -3.401  -1.425  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.300  -2.843  -1.972  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.466  -3.065  -0.242  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.445  -0.981  -0.372  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -5.782  -0.446  -0.227  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -6.824  -1.058  -2.994  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -7.380   0.413  -2.220  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -5.400   1.412  -2.708  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -4.543   0.212  -1.772  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -5.144  -1.177  -4.063  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -4.850   0.429  -4.685  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -2.974  -0.455  -2.735  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.584  -3.854   2.077  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.437  -4.671   2.435  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.565  -6.058   1.806  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.268  -6.921   2.332  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.296  -4.786   3.954  1.00  0.00           C  
ATOM    202  OG  SER A  11      -2.526  -5.138   4.579  1.00  0.00           O  
ATOM    203  H   SER A  11      -3.169  -3.587   2.843  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.572  -4.145   2.030  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -0.941  -3.838   4.359  1.00  0.00           H  
ATOM    206  HG  SER A  11      -2.355  -5.485   5.502  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.874  -6.234   0.689  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -0.902  -7.504  -0.016  1.00  0.00           C  
ATOM    209  C   CYS A  12      -2.346  -8.006  -0.043  1.00  0.00           C  
ATOM    210  O   CYS A  12      -2.588  -9.205  -0.182  1.00  0.00           O  
ATOM    211  CB  CYS A  12       0.046  -8.524   0.618  1.00  0.00           C  
ATOM    212  SG  CYS A  12       0.273  -8.341   2.425  1.00  0.00           S  
ATOM    213  H   CYS A  12      -0.304  -5.529   0.268  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -0.541  -7.309  -1.027  1.00  0.00           H  
ATOM    215  HB3 CYS A  12       1.019  -8.446   0.134  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1       6.559  -8.212  -1.417  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.074  -8.006  -0.063  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.671  -7.395  -0.071  1.00  0.00           C  
ATOM      4  O   TYR A   1       4.047  -7.276  -1.124  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.044  -7.019   0.589  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.520  -7.350   0.353  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.143  -8.310   1.123  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.227  -6.687  -0.629  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.531  -8.622   0.901  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.616  -6.998  -0.851  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.200  -7.951  -0.075  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.510  -8.245  -0.284  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.447  -7.430  -2.029  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.035  -8.976   0.433  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       6.854  -6.993   1.661  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       8.583  -8.834   1.899  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       8.735  -5.928  -1.238  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      11.035  -9.379   1.502  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      11.186  -6.483  -1.625  1.00  0.00           H  
ATOM     20  HH  TYR A   1      12.613  -8.765  -1.131  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.216  -7.021   1.117  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.900  -6.424   1.260  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.952  -5.003   0.696  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.614  -4.779  -0.465  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.423  -6.445   2.713  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.223  -7.768   3.110  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.730  -7.121   1.969  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.211  -7.043   0.684  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.972  -5.481   2.947  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.380  -4.080   1.545  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.481  -2.686   1.146  1.00  0.00           C  
ATOM     32  C   LYS A   3       2.077  -2.105   0.978  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.341  -2.498   0.073  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.358  -2.548  -0.100  1.00  0.00           C  
ATOM     35  CG  LYS A   3       5.770  -2.093   0.270  1.00  0.00           C  
ATOM     36  CD  LYS A   3       5.847  -0.570   0.371  1.00  0.00           C  
ATOM     37  CE  LYS A   3       6.789  -0.141   1.499  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       6.237  -0.536   2.813  1.00  0.00           N  
ATOM     39  H   LYS A   3       3.653  -4.271   2.488  1.00  0.00           H  
ATOM     40  HA  LYS A   3       3.983  -2.152   1.954  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       3.908  -1.831  -0.787  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       6.478  -2.448  -0.479  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       4.853  -0.162   0.550  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       6.935   0.938   1.468  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       6.950  -0.914   3.427  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       5.815   0.247   3.300  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.745  -1.176   1.865  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.441  -0.536   1.827  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.286   0.316   0.565  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.216  -0.158  -0.451  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.351   0.369   3.055  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.082  -0.378   4.363  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.964  -1.244   4.447  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       0.888  -0.178   5.439  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -1.214  -1.938   5.661  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       0.638  -0.872   6.653  1.00  0.00           C  
ATOM     57  CZ  PHE A   4      -0.408  -1.738   6.737  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.348  -0.862   2.597  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.308  -1.328   1.820  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.441   1.102   2.897  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -1.609  -1.405   3.584  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       1.725   0.515   5.371  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -2.052  -2.632   5.728  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       1.283  -0.711   7.515  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -0.601  -2.270   7.668  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.727   1.561   0.674  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.645   2.484  -0.444  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.815   3.925   0.042  1.00  0.00           C  
ATOM     69  O   GLU A   5       1.159   4.156   1.200  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -0.677   2.313  -1.200  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.447   1.656  -2.561  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.349   2.280  -3.629  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.975   3.289  -4.244  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.135   1.939   1.505  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.469   2.216  -1.104  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.361   1.705  -0.608  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.149   3.286  -1.336  1.00  0.00           H  
ATOM     78  HG2 GLU A   5       0.597   1.766  -2.853  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -0.646   0.586  -2.491  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.565   4.857  -0.867  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.686   6.267  -0.544  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.080   6.494   0.045  1.00  0.00           C  
HETATM   83  CG  DTR A   6       3.202   5.792  -0.722  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.637   4.533  -0.581  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.670   4.253  -1.450  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       4.912   5.403  -2.193  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       5.856   5.628  -3.201  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       5.862   6.904  -3.775  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       4.959   7.862  -3.330  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       4.009   7.655  -2.324  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       4.020   6.365  -1.763  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.383   6.609   0.496  1.00  0.00           C  
HETATM   93  O   DTR A   6      -0.065   7.084   1.585  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.284   4.660  -1.805  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.617   6.880  -1.442  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.284   7.565   0.068  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.089   6.146   1.079  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       3.224   3.818   0.132  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       5.199   3.303  -1.539  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       6.548   4.850  -3.523  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       6.573   7.146  -4.565  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       4.993   8.847  -3.799  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       3.316   8.432  -2.002  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.628   6.354   0.123  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.747   6.628   1.009  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.701   7.555   0.252  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.826   7.236  -1.239  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -2.877   7.672  -2.110  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -2.994   7.376  -3.494  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -4.056   6.655  -3.948  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -5.003   6.219  -3.076  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -4.887   6.517  -1.691  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -4.181   6.332  -5.446  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -2.856   5.942  -5.976  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -2.744   4.819  -6.933  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -1.303   4.745  -7.470  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -3.721   5.020  -8.106  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.488   5.340   1.371  1.00  0.00           C  
HETATM  119  O   IAM A   7      -3.992   5.202   2.485  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.878   5.967  -0.765  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -2.339   7.078   1.914  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.686   7.496   0.711  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -3.356   8.583   0.365  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -2.027   8.250  -1.747  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -2.233   7.724  -4.192  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -5.854   5.642  -3.439  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -5.646   6.167  -0.994  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -4.535   7.197  -5.970  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -4.871   5.524  -5.582  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -2.012   6.454  -5.681  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -2.985   3.904  -6.437  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -1.064   5.656  -7.981  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -0.624   4.606  -6.656  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -1.216   3.923  -8.151  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -3.571   4.248  -8.831  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -4.727   4.980  -7.744  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -3.544   5.973  -8.560  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.530   4.429   0.410  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.202   3.156   0.614  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.396   2.277   1.572  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.256   2.594   1.902  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.427   2.516  -0.757  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.315   2.955  -1.532  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.642   3.098  -1.484  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.117   4.549  -0.493  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.165   3.348   1.089  1.00  0.00           H  
ATOM    147  HB  THR A   8      -4.507   1.433  -0.671  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.497   2.809  -2.505  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.074   2.338  -2.134  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.383   3.416  -0.752  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.330   3.954  -2.081  1.00  0.00           H  
ATOM    152  N   PHE A   9      -4.023   1.187   1.991  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.379   0.259   2.905  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.785  -1.185   2.597  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.866  -2.016   3.499  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.849   0.618   4.315  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -2.736   1.129   5.231  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -2.110   2.304   4.951  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -2.372   0.409   6.327  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -1.076   2.777   5.801  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -1.339   0.883   7.176  1.00  0.00           C  
ATOM    162  CZ  PHE A   9      -0.713   2.057   6.897  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.951   0.935   1.718  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.303   0.366   2.770  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.306  -0.260   4.771  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -2.401   2.880   4.074  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -2.875  -0.533   6.551  1.00  0.00           H  
ATOM    168  HE1 PHE A   9      -0.575   3.719   5.577  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -1.047   0.306   8.054  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       0.081   2.421   7.549  1.00  0.00           H  
HETATM  171  N   HHK A  10      -4.029  -1.438   1.320  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.426  -2.765   0.881  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.448  -2.840  -0.646  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -5.865  -2.635  -1.184  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.088  -1.182  -1.606  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -5.357  -0.871  -2.913  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -4.125   0.007  -2.624  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -2.999  -0.345  -3.613  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -2.693   0.833  -4.452  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.514  -3.806   1.535  1.00  0.00           C  
HETATM  181  O   HHK A  10      -3.973  -4.623   2.332  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.961  -0.754   0.592  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.446  -2.932   1.226  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -3.784  -2.081  -1.062  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.066  -3.808  -0.972  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.032  -3.295  -2.037  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.592  -2.915  -0.422  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.155  -0.996  -1.727  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -5.737  -0.514  -0.818  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.053  -1.799  -3.396  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.032  -0.359  -3.599  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -4.390   1.036  -2.736  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -3.789  -0.168  -1.623  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -2.128  -0.635  -3.069  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -3.315  -1.156  -4.239  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -3.072   1.662  -4.018  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.242  -3.740   1.174  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.262  -4.668   1.717  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.630  -6.102   1.332  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.805  -6.466   1.329  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.160  -4.535   3.238  1.00  0.00           C  
ATOM    202  OG  SER A  11      -0.614  -5.705   3.840  1.00  0.00           O  
ATOM    203  H   SER A  11      -1.877  -3.073   0.526  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.312  -4.382   1.264  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -2.151  -4.344   3.651  1.00  0.00           H  
ATOM    206  HG  SER A  11      -0.388  -5.522   4.796  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.605  -6.878   1.017  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -0.806  -8.265   0.633  1.00  0.00           C  
ATOM    209  C   CYS A  12      -1.615  -8.956   1.732  1.00  0.00           C  
ATOM    210  O   CYS A  12      -2.838  -8.831   1.779  1.00  0.00           O  
ATOM    211  CB  CYS A  12       0.522  -8.977   0.367  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.535  -9.291   1.859  1.00  0.00           S  
ATOM    213  H   CYS A  12       0.349  -6.575   1.022  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.359  -8.252  -0.306  1.00  0.00           H  
ATOM    215  HB3 CYS A  12       1.107  -8.378  -0.332  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1       7.059  -7.636  -0.589  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.373  -7.258   0.637  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.899  -6.955   0.367  1.00  0.00           C  
ATOM      4  O   TYR A   1       4.430  -7.089  -0.761  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.063  -5.983   1.129  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.468  -6.212   1.690  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       8.639  -6.973   2.829  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.561  -5.659   1.057  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       9.962  -7.189   3.357  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.884  -5.874   1.586  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.019  -6.629   2.709  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.268  -6.832   3.208  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.554  -7.451  -1.431  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.445  -8.093   1.333  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       6.445  -5.524   1.900  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       7.776  -7.411   3.328  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       9.425  -5.058   0.158  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      10.113  -7.787   4.255  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      11.756  -5.443   1.096  1.00  0.00           H  
ATOM     20  HH  TYR A   1      12.467  -7.812   3.239  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.208  -6.551   1.424  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.796  -6.227   1.316  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.665  -4.872   0.616  1.00  0.00           C  
ATOM     24  O   CYS A   2       1.724  -4.652  -0.145  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.109  -6.231   2.682  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.589  -7.883   3.275  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.598  -6.443   2.338  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.338  -7.016   0.719  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.232  -5.584   2.635  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.624  -4.003   0.896  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.628  -2.676   0.304  1.00  0.00           C  
ATOM     32  C   LYS A   3       2.210  -2.102   0.338  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.428  -2.312  -0.589  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.241  -2.718  -1.097  1.00  0.00           C  
ATOM     35  CG  LYS A   3       3.595  -3.816  -1.946  1.00  0.00           C  
ATOM     36  CD  LYS A   3       4.131  -3.788  -3.380  1.00  0.00           C  
ATOM     37  CE  LYS A   3       4.998  -5.015  -3.664  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       5.245  -5.149  -5.117  1.00  0.00           N  
ATOM     39  H   LYS A   3       4.386  -4.191   1.517  1.00  0.00           H  
ATOM     40  HA  LYS A   3       4.271  -2.045   0.918  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       5.313  -2.894  -1.025  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       2.515  -3.685  -1.956  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       4.715  -2.882  -3.534  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       4.504  -5.913  -3.290  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       4.404  -5.005  -5.661  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       5.929  -4.477  -5.449  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.921  -1.389   1.417  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.610  -0.783   1.583  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.285   0.153   0.418  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.342  -0.259  -0.558  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.656   0.031   2.878  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.543  -0.811   4.149  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.570  -1.562   4.371  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       1.556  -0.814   5.057  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.673  -2.346   5.550  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       1.452  -1.597   6.236  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       0.339  -2.347   6.458  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.562  -1.221   2.165  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.119  -1.592   1.611  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.154   0.761   2.866  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -1.380  -1.562   3.643  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       2.448  -0.212   4.880  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.566  -2.947   5.729  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       2.262  -1.597   6.964  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.258  -2.949   7.364  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.729   1.395   0.556  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.493   2.392  -0.474  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.731   3.797   0.083  1.00  0.00           C  
ATOM     69  O   GLU A   5       0.999   3.959   1.274  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -0.919   2.261  -1.052  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.878   1.723  -2.483  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.399   0.286  -2.544  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.696  -0.607  -3.039  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.239   1.721   1.353  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.220   2.178  -1.257  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.510   1.594  -0.425  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.411   3.233  -1.038  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -1.479   2.361  -3.132  1.00  0.00           H  
ATOM     79  HG3 GLU A   5       0.144   1.759  -2.861  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.620   4.777  -0.802  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.820   6.161  -0.414  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.217   6.280   0.200  1.00  0.00           C  
HETATM   83  CG  DTR A   6       3.328   5.678  -0.663  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.704   4.396  -0.745  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.748   4.230  -1.633  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       5.056   5.484  -2.149  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       6.035   5.844  -3.083  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       6.110   7.205  -3.414  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       5.236   8.106  -2.819  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       4.252   7.763  -1.883  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       4.196   6.392  -1.567  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.240   6.518   0.630  1.00  0.00           C  
HETATM   93  O   DTR A   6       0.087   6.974   1.726  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.402   4.635  -1.767  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.799   6.819  -1.283  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.438   7.332   0.377  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.218   5.787   1.172  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       3.246   3.584  -0.182  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       5.240   3.291  -1.885  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       6.703   5.108  -3.529  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       6.850   7.552  -4.134  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.322   9.156  -3.099  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       3.584   8.498  -1.437  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.493   6.294   0.256  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.603   6.584   1.146  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.556   7.509   0.384  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.704   7.165  -1.098  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -4.749   6.405  -1.520  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -4.886   6.086  -2.898  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -3.969   6.540  -3.794  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -2.925   7.301  -3.374  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -2.788   7.618  -1.996  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -4.120   6.196  -5.287  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -3.635   4.821  -5.525  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -4.218   4.006  -6.614  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -3.851   4.631  -7.973  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -5.749   3.945  -6.471  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.349   5.305   1.527  1.00  0.00           C  
HETATM  119  O   IAM A   7      -3.827   5.172   2.653  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.751   5.924  -0.635  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -2.187   7.042   2.043  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.538   7.467   0.854  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -3.201   8.534   0.475  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -5.482   6.040  -0.801  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -5.726   5.478  -3.235  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -2.191   7.664  -4.093  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -1.950   8.227  -1.659  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -3.544   6.885  -5.870  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -5.152   6.263  -5.570  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -2.889   4.427  -4.932  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -3.829   3.012  -6.562  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -4.254   5.621  -8.033  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -2.788   4.673  -8.072  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -4.260   4.033  -8.761  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -6.012   3.964  -5.434  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -6.189   4.789  -6.964  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -6.115   3.044  -6.917  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.425   4.394   0.569  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.105   3.129   0.790  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.201   2.166   1.563  1.00  0.00           C  
ATOM    141  O   THR A   8      -1.993   2.378   1.649  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.548   2.586  -0.570  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.557   3.063  -1.474  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.845   3.233  -1.064  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.034   4.509  -0.343  1.00  0.00           H  
ATOM    146  HA  THR A   8      -4.982   3.313   1.412  1.00  0.00           H  
ATOM    147  HB  THR A   8      -4.641   1.501  -0.545  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.195   2.304  -2.016  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.332   2.571  -1.780  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.511   3.405  -0.218  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.617   4.184  -1.545  1.00  0.00           H  
ATOM    152  N   PHE A   9      -3.822   1.129   2.106  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.089   0.133   2.869  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.618  -1.274   2.584  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.585  -2.142   3.455  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.303   0.456   4.349  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -2.018   0.796   5.104  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -1.225   1.813   4.674  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -1.668   0.081   6.205  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -0.031   2.129   5.376  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -0.474   0.397   6.908  1.00  0.00           C  
ATOM    162  CZ  PHE A   9       0.319   1.413   6.476  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.806   0.965   2.032  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.044   0.196   2.562  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -3.782  -0.397   4.831  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -1.505   2.386   3.790  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -2.302  -0.735   6.552  1.00  0.00           H  
ATOM    168  HE1 PHE A   9       0.605   2.945   5.030  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -0.193  -0.177   7.792  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       1.235   1.655   7.015  1.00  0.00           H  
HETATM  171  N   HHK A  10      -4.094  -1.456   1.359  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.630  -2.744   0.951  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.916  -2.750  -0.553  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -6.365  -2.350  -0.836  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.454  -0.893  -1.293  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -5.811  -0.711  -2.670  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -4.476   0.040  -2.529  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -3.483  -0.467  -3.589  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -2.742   0.678  -4.159  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.679  -3.853   1.400  1.00  0.00           C  
HETATM  181  O   HHK A  10      -4.069  -4.745   2.151  1.00  0.00           O  
HETATM  182  H   HHK A  10      -4.118  -0.745   0.658  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.584  -2.878   1.461  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -4.239  -2.061  -1.058  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.721  -3.741  -0.959  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.783  -3.002  -1.605  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.968  -2.491   0.061  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.498  -0.584  -1.332  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -5.956  -0.250  -0.569  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.648  -1.683  -3.134  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.485  -0.157  -3.323  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -4.642   1.088  -2.663  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -4.072  -0.132  -1.550  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -2.794  -1.147  -3.135  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -4.018  -0.971  -4.367  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -3.135   1.541  -3.810  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.445  -3.763   0.922  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.434  -4.749   1.264  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.922  -6.149   0.890  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.986  -6.302   0.291  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.089  -4.687   2.753  1.00  0.00           C  
ATOM    202  OG  SER A  11      -0.102  -3.698   3.032  1.00  0.00           O  
ATOM    203  H   SER A  11      -2.136  -3.035   0.310  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.557  -4.479   0.675  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -0.729  -5.661   3.082  1.00  0.00           H  
ATOM    206  HG  SER A  11       0.575  -3.673   2.296  1.00  0.00           H  
ATOM    207  N   CYS A  12      -1.120  -7.139   1.258  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -1.456  -8.522   0.968  1.00  0.00           C  
ATOM    209  C   CYS A  12      -2.945  -8.725   1.257  1.00  0.00           C  
ATOM    210  O   CYS A  12      -3.408  -8.463   2.366  1.00  0.00           O  
ATOM    211  CB  CYS A  12      -0.584  -9.495   1.763  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.202  -9.095   1.768  1.00  0.00           S  
ATOM    213  H   CYS A  12      -0.257  -7.006   1.744  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.241  -8.682  -0.088  1.00  0.00           H  
ATOM    215  HB3 CYS A  12      -0.715 -10.496   1.356  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1       6.887  -8.222  -1.565  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.464  -7.755  -0.256  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.036  -7.208  -0.302  1.00  0.00           C  
ATOM      4  O   TYR A   1       4.489  -6.981  -1.380  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.420  -6.618   0.113  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.888  -6.910  -0.208  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.551  -7.924   0.453  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.548  -6.161  -1.161  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.931  -8.199   0.152  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.929  -6.435  -1.464  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.552  -7.441  -0.794  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.856  -7.700  -1.080  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.286  -9.139  -1.577  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.500  -8.601   0.432  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       7.328  -6.409   1.179  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       9.030  -8.515   1.206  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       9.024  -5.361  -1.683  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      11.467  -8.995   0.666  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      11.462  -5.852  -2.213  1.00  0.00           H  
ATOM     20  HH  TYR A   1      13.098  -8.619  -0.766  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.473  -7.013   0.882  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.119  -6.498   0.991  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.162  -4.984   0.774  1.00  0.00           C  
ATOM     24  O   CYS A   2       3.011  -4.510  -0.352  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.481  -6.863   2.331  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.698  -8.519   2.383  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.926  -7.201   1.754  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.535  -6.984   0.209  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.728  -6.115   2.576  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.369  -4.266   1.868  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.433  -2.817   1.811  1.00  0.00           C  
ATOM     32  C   LYS A   3       2.013  -2.249   1.749  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.120  -2.861   1.165  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.326  -2.365   0.655  1.00  0.00           C  
ATOM     35  CG  LYS A   3       5.461  -1.467   1.156  1.00  0.00           C  
ATOM     36  CD  LYS A   3       6.632  -2.303   1.677  1.00  0.00           C  
ATOM     37  CE  LYS A   3       7.753  -2.384   0.641  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.075  -2.414   1.307  1.00  0.00           N  
ATOM     39  H   LYS A   3       3.489  -4.660   2.779  1.00  0.00           H  
ATOM     40  HA  LYS A   3       3.902  -2.474   2.735  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       3.731  -1.826  -0.082  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       5.091  -0.818   1.949  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       6.286  -3.306   1.923  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       7.698  -1.526  -0.031  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       9.058  -1.943   2.204  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       9.391  -3.362   1.478  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.849  -1.083   2.360  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.553  -0.426   2.380  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.227   0.187   1.016  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.409  -0.453   0.180  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.636   0.690   3.422  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.563   0.199   4.870  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.318  -0.780   5.212  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       1.381   0.738   5.812  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.385  -1.237   6.554  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       1.314   0.280   7.155  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       0.433  -0.697   7.497  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.580  -0.591   2.830  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.191  -1.185   2.621  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.178   1.396   3.248  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -0.973  -1.212   4.455  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       2.087   1.522   5.537  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.091  -2.019   6.828  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       1.970   0.714   7.911  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.382  -1.046   8.528  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.678   1.419   0.835  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.444   2.125  -0.413  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.659   3.629  -0.221  1.00  0.00           C  
ATOM     69  O   GLU A   5       1.016   4.074   0.869  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -0.961   1.839  -0.949  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.903   0.924  -2.173  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.249   1.695  -3.450  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -1.127   2.927  -3.482  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.195   1.932   1.520  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.180   1.733  -1.113  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.564   1.373  -0.170  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.453   2.775  -1.213  1.00  0.00           H  
ATOM     78  HG2 GLU A   5       0.093   0.493  -2.263  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -1.600   0.095  -2.045  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.434   4.368  -1.296  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.601   5.811  -1.260  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.086   6.106  -1.044  1.00  0.00           C  
HETATM   83  CG  DTR A   6       2.992   5.579  -2.158  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.140   4.313  -2.573  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.050   4.222  -3.607  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       4.512   5.508  -3.868  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       5.443   5.940  -4.819  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       5.711   7.313  -4.849  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       5.062   8.161  -3.957  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       4.129   7.743  -3.000  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       3.875   6.362  -2.991  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.216   6.352  -0.084  1.00  0.00           C  
HETATM   93  O   DTR A   6       0.323   7.029   0.791  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.143   3.999  -2.178  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.322   6.261  -2.212  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.223   7.184  -0.958  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.399   5.667  -0.097  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       2.606   3.463  -2.147  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       4.352   3.310  -4.122  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       5.932   5.245  -5.502  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       6.425   7.717  -5.567  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.294   9.224  -4.009  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       3.640   8.439  -2.318  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.502   6.032  -0.099  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.397   6.477   0.955  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.355   7.492   0.329  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.651   7.237  -1.150  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -4.619   6.350  -1.508  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -4.895   6.114  -2.882  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -4.189   6.775  -3.838  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -3.222   7.662  -3.481  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -2.947   7.898  -2.108  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -4.488   6.521  -5.327  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -5.819   7.074  -5.660  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -7.041   6.436  -5.125  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -7.044   4.940  -5.496  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -8.295   7.113  -5.706  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.206   5.306   1.517  1.00  0.00           C  
HETATM  119  O   IAM A   7      -3.390   5.200   2.728  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.931   5.481  -0.814  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -1.779   6.902   1.746  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.293   7.478   0.883  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -2.934   8.490   0.439  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -5.183   5.819  -0.740  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -5.670   5.404  -3.168  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -2.658   8.193  -4.248  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -2.172   8.608  -1.820  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -4.479   5.468  -5.517  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -3.742   7.001  -5.929  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -5.893   7.905  -6.266  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -7.059   6.537  -4.060  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -7.043   4.837  -6.562  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -6.171   4.471  -5.093  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -7.918   4.475  -5.095  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -9.162   6.539  -5.447  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -8.390   8.099  -5.303  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -8.211   7.168  -6.771  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.669   4.459   0.610  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.455   3.300   0.999  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.608   2.340   1.836  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.450   2.624   2.133  1.00  0.00           O  
ATOM    142  CB  THR A   8      -5.020   2.663  -0.272  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.979   2.825  -1.233  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.191   3.456  -0.854  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.514   4.554  -0.375  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.275   3.640   1.631  1.00  0.00           H  
ATOM    147  HB  THR A   8      -5.302   1.625  -0.094  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.325   2.074  -1.157  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.856   4.011  -1.730  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.987   2.770  -1.141  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -6.565   4.155  -0.105  1.00  0.00           H  
ATOM    152  N   PHE A   9      -4.222   1.220   2.194  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.539   0.215   2.991  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.829  -1.191   2.466  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.868  -2.150   3.235  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -4.078   0.335   4.418  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -3.096   0.972   5.404  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -2.604   2.215   5.164  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -2.715   0.293   6.519  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -1.692   2.808   6.078  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -1.803   0.884   7.434  1.00  0.00           C  
ATOM    162  CZ  PHE A   9      -1.311   2.130   7.194  1.00  0.00           C  
ATOM    163  H   PHE A   9      -5.165   0.997   1.949  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.470   0.416   2.920  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.347  -0.657   4.778  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -2.908   2.761   4.271  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -3.110  -0.706   6.712  1.00  0.00           H  
ATOM    168  HE1 PHE A   9      -1.297   3.805   5.887  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -1.499   0.339   8.327  1.00  0.00           H  
ATOM    170  HZ  PHE A   9      -0.611   2.582   7.895  1.00  0.00           H  
HETATM  171  N   HHK A  10      -4.026  -1.271   1.159  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.311  -2.544   0.521  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.878  -2.325  -0.883  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -6.392  -2.104  -0.834  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.753  -0.688  -1.286  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -6.121  -0.366  -2.642  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -5.005   0.678  -2.463  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -3.996   0.558  -3.619  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -3.341   1.866  -3.841  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.055  -3.417   0.546  1.00  0.00           C  
HETATM  181  O   HHK A  10      -2.535  -3.796  -0.503  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.993  -0.486   0.540  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.085  -3.037   1.108  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -4.395  -1.464  -1.345  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.654  -3.189  -1.509  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.891  -2.832  -1.476  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.754  -2.270   0.179  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.837  -0.589  -1.353  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -6.413   0.033  -0.541  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.718  -1.274  -3.086  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.882   0.012  -3.324  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -5.432   1.659  -2.461  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -4.502   0.508  -1.531  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -3.258  -0.174  -3.370  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -4.510   0.258  -4.509  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -3.542   2.479  -3.063  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.600  -3.707   1.756  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.413  -4.527   1.933  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.728  -5.985   1.590  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.676  -6.561   2.121  1.00  0.00           O  
ATOM    201  CB  SER A  11      -0.879  -4.422   3.364  1.00  0.00           C  
ATOM    202  OG  SER A  11      -1.930  -4.360   4.323  1.00  0.00           O  
ATOM    203  H   SER A  11      -3.028  -3.395   2.605  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.677  -4.122   1.239  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -0.254  -3.533   3.451  1.00  0.00           H  
ATOM    206  HG  SER A  11      -2.201  -5.283   4.593  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.914  -6.540   0.706  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -1.093  -7.921   0.285  1.00  0.00           C  
ATOM    209  C   CYS A  12      -2.368  -8.002  -0.558  1.00  0.00           C  
ATOM    210  O   CYS A  12      -3.248  -8.818  -0.281  1.00  0.00           O  
ATOM    211  CB  CYS A  12      -1.137  -8.874   1.480  1.00  0.00           C  
ATOM    212  SG  CYS A  12      -0.205  -8.306   2.949  1.00  0.00           S  
ATOM    213  H   CYS A  12      -0.146  -6.067   0.278  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -0.219  -8.183  -0.309  1.00  0.00           H  
ATOM    215  HB3 CYS A  12      -0.743  -9.842   1.170  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1       7.603  -7.968  -0.310  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.724  -7.477   0.738  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.331  -7.164   0.186  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.135  -7.125  -1.028  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.360  -6.182   1.249  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.889  -6.208   1.278  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.605  -5.891   0.141  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.552  -6.549   2.439  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      11.044  -5.914   0.169  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.991  -6.573   2.464  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.666  -6.256   1.329  1.00  0.00           C  
ATOM     12  OH  TYR A   1      13.027  -6.279   1.354  1.00  0.00           O  
ATOM     13  H1  TYR A   1       7.753  -7.331  -1.067  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.639  -8.254   1.497  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       6.990  -5.981   2.255  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       9.081  -5.621  -0.775  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       8.986  -6.799   3.336  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      11.623  -5.666  -0.721  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      11.527  -6.842   3.375  1.00  0.00           H  
ATOM     20  HH  TYR A   1      13.391  -5.537   0.791  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.400  -6.950   1.104  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.032  -6.641   0.725  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.915  -5.128   0.536  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.238  -4.664  -0.380  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.027  -7.168   1.750  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.429  -8.869   1.435  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.568  -6.983   2.089  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.843  -7.165  -0.214  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.171  -6.495   1.778  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.585  -4.400   1.417  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.564  -2.949   1.360  1.00  0.00           C  
ATOM     32  C   LYS A   3       2.115  -2.460   1.432  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.184  -3.237   1.225  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.319  -2.450   0.125  1.00  0.00           C  
ATOM     35  CG  LYS A   3       3.351  -1.898  -0.924  1.00  0.00           C  
ATOM     36  CD  LYS A   3       4.096  -1.502  -2.200  1.00  0.00           C  
ATOM     37  CE  LYS A   3       3.134  -0.911  -3.234  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       3.727   0.287  -3.869  1.00  0.00           N  
ATOM     39  H   LYS A   3       4.133  -4.786   2.158  1.00  0.00           H  
ATOM     40  HA  LYS A   3       4.098  -2.579   2.235  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       4.899  -3.267  -0.304  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       2.828  -1.031  -0.519  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       4.594  -2.376  -2.620  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       2.192  -0.647  -2.755  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       4.663   0.474  -3.525  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       3.798   0.189  -4.875  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.972  -1.177   1.729  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.653  -0.576   1.833  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.311   0.217   0.568  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.295  -0.316  -0.358  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.689   0.380   3.026  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.506  -0.309   4.380  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.597  -1.072   4.611  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       1.444  -0.159   5.352  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.768  -1.710   5.868  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       1.274  -0.797   6.608  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       0.172  -1.561   6.840  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.734  -0.553   1.897  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.064  -1.387   1.953  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.093   1.129   2.903  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -1.350  -1.192   3.832  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       2.327   0.452   5.166  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.650  -2.321   6.053  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       2.027  -0.678   7.388  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.040  -2.051   7.804  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.716   1.480   0.574  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.459   2.350  -0.559  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.660   3.814  -0.159  1.00  0.00           C  
ATOM     69  O   GLU A   5       0.987   4.108   0.990  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -0.945   2.124  -1.120  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.884   1.460  -2.499  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.242  -0.024  -2.408  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.377  -0.886  -2.625  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.208   1.905   1.333  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.197   2.070  -1.313  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.518   1.497  -0.437  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.470   3.076  -1.195  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -1.573   1.962  -3.179  1.00  0.00           H  
ATOM     79  HG3 GLU A   5       0.115   1.573  -2.916  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.455   4.694  -1.129  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.610   6.120  -0.893  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.038   6.358  -0.398  1.00  0.00           C  
HETATM   83  CG  DTR A   6       3.118   5.731  -1.281  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.619   4.491  -1.215  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.582   4.282  -2.181  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       4.703   5.460  -2.909  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       5.541   5.755  -3.989  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       5.438   7.044  -4.525  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       4.535   7.947  -3.976  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       3.689   7.668  -2.895  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       3.811   6.367  -2.374  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.393   6.530   0.186  1.00  0.00           C  
HETATM   93  O   DTR A   6      -0.007   7.044   1.235  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.192   4.447  -2.061  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.497   6.684  -1.818  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.214   7.433  -0.334  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.133   5.960   0.613  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       3.307   3.740  -0.489  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       5.145   3.362  -2.344  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       6.238   5.019  -4.394  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       6.062   7.339  -5.368  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       4.482   8.942  -4.417  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       2.994   8.403  -2.491  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.662   6.288  -0.108  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.725   6.627   0.823  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.716   7.514   0.067  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.975   7.070  -1.373  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -5.076   6.329  -1.670  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -5.316   5.916  -3.007  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -4.446   6.263  -3.992  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -3.344   7.004  -3.696  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -3.105   7.416  -2.358  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -4.706   5.819  -5.442  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -4.094   6.792  -6.372  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -2.792   6.489  -7.007  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -2.376   7.666  -7.908  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -2.900   5.207  -7.851  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.450   5.370   1.308  1.00  0.00           C  
HETATM  119  O   IAM A   7      -3.945   5.330   2.434  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.968   5.869  -0.963  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -2.262   7.128   1.673  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.663   7.524   0.609  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -3.342   8.536   0.060  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -5.774   6.050  -0.879  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -6.200   5.324  -3.245  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -2.646   7.282  -4.487  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -2.221   8.010  -2.122  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -5.763   5.773  -5.616  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -4.275   4.851  -5.603  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -4.573   7.680  -6.577  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -2.051   6.342  -6.249  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -3.110   7.804  -8.677  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -2.301   8.557  -7.322  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -1.426   7.454  -8.357  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -3.788   4.676  -7.583  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -2.938   5.464  -8.889  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -2.045   4.587  -7.671  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.490   4.375   0.435  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.146   3.120   0.761  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.211   2.225   1.575  1.00  0.00           C  
ATOM    141  O   THR A   8      -1.991   2.381   1.521  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.616   2.479  -0.547  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.652   2.902  -1.507  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.931   3.074  -1.053  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.085   4.414  -0.477  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.008   3.336   1.391  1.00  0.00           H  
ATOM    147  HB  THR A   8      -4.693   1.396  -0.444  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.268   2.109  -1.979  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.666   3.069  -0.246  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.763   4.099  -1.384  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -6.303   2.480  -1.886  1.00  0.00           H  
ATOM    152  N   PHE A   9      -3.816   1.303   2.311  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.053   0.383   3.134  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.599  -1.042   3.017  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.537  -1.816   3.971  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.197   0.852   4.582  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -1.912   1.424   5.185  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -1.265   2.446   4.563  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -1.413   0.906   6.340  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -0.071   2.975   5.121  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -0.219   1.436   6.898  1.00  0.00           C  
ATOM    162  CZ  PHE A   9       0.426   2.458   6.275  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.808   1.182   2.348  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.024   0.405   2.777  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -3.531   0.015   5.196  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -1.666   2.861   3.637  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -1.930   0.085   6.836  1.00  0.00           H  
ATOM    168  HE1 PHE A   9       0.445   3.796   4.623  1.00  0.00           H  
ATOM    169  HE2 PHE A   9       0.180   1.021   7.822  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       1.342   2.865   6.704  1.00  0.00           H  
HETATM  171  N   HHK A  10      -4.124  -1.344   1.839  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.682  -2.661   1.583  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -5.091  -2.795   0.115  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -6.503  -2.250  -0.111  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.468  -0.959  -0.931  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -5.688  -1.157  -2.233  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -4.329  -0.441  -2.141  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -3.277  -1.230  -2.941  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -2.671  -0.348  -3.962  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.687  -3.729   2.043  1.00  0.00           C  
HETATM  181  O   HHK A  10      -3.940  -4.442   3.014  1.00  0.00           O  
HETATM  182  H   HHK A  10      -4.173  -0.710   1.067  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.590  -2.754   2.180  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -4.384  -2.255  -0.516  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -5.049  -3.843  -0.185  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -7.106  -2.997  -0.628  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.984  -2.062   0.849  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.485  -0.641  -1.159  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -6.009  -0.165  -0.345  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.540  -2.221  -2.417  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.262  -0.765  -3.070  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -4.419   0.546  -2.540  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -4.025  -0.382  -1.114  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -2.516  -1.581  -2.277  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -3.745  -2.064  -3.421  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -2.868   0.616  -3.733  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.577  -3.808   1.324  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.544  -4.776   1.647  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.981  -6.175   1.205  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.991  -6.692   1.679  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.228  -4.769   3.145  1.00  0.00           C  
ATOM    202  OG  SER A  11      -1.266  -3.453   3.690  1.00  0.00           O  
ATOM    203  H   SER A  11      -2.379  -3.225   0.536  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.664  -4.456   1.089  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -0.241  -5.200   3.308  1.00  0.00           H  
ATOM    206  HG  SER A  11      -2.214  -3.184   3.867  1.00  0.00           H  
ATOM    207  N   CYS A  12      -1.198  -6.745   0.300  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -1.491  -8.074  -0.211  1.00  0.00           C  
ATOM    209  C   CYS A  12      -2.821  -8.015  -0.966  1.00  0.00           C  
ATOM    210  O   CYS A  12      -3.795  -8.651  -0.563  1.00  0.00           O  
ATOM    211  CB  CYS A  12      -1.514  -9.118   0.906  1.00  0.00           C  
ATOM    212  SG  CYS A  12      -0.462  -8.721   2.351  1.00  0.00           S  
ATOM    213  H   CYS A  12      -0.378  -6.319  -0.079  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -0.676  -8.337  -0.886  1.00  0.00           H  
ATOM    215  HB3 CYS A  12      -1.195 -10.077   0.496  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1       7.681  -6.437   2.590  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.504  -5.610   2.393  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.334  -6.439   1.858  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.422  -7.663   1.780  1.00  0.00           O  
ATOM      5  CB  TYR A   1       6.893  -4.564   1.347  1.00  0.00           C  
ATOM      6  CG  TYR A   1       7.671  -3.374   1.915  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       8.842  -3.585   2.613  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.200  -2.091   1.731  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       9.574  -2.467   3.148  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.930  -0.972   2.266  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       9.082  -1.215   2.948  1.00  0.00           C  
ATOM     12  OH  TYR A   1       9.773  -0.157   3.454  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.056  -6.426   3.518  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.226  -5.185   3.357  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       5.989  -4.195   0.862  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       9.214  -4.600   2.760  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       6.274  -1.923   1.179  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      10.501  -2.619   3.701  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       7.570   0.048   2.127  1.00  0.00           H  
ATOM     20  HH  TYR A   1       9.740  -0.174   4.453  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.267  -5.737   1.502  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.083  -6.394   0.977  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.491  -5.508  -0.122  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.629  -5.809  -1.307  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.065  -6.692   2.079  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.252  -8.326   1.950  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.205  -4.743   1.569  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.409  -7.350   0.567  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.297  -5.918   2.066  1.00  0.00           H  
ATOM     30  N   LYS A   3       1.846  -4.435   0.311  1.00  0.00           N  
ATOM     31  CA  LYS A   3       1.233  -3.505  -0.621  1.00  0.00           C  
ATOM     32  C   LYS A   3       0.668  -2.312   0.154  1.00  0.00           C  
ATOM     33  O   LYS A   3      -0.481  -1.923  -0.052  1.00  0.00           O  
ATOM     34  CB  LYS A   3       0.199  -4.219  -1.491  1.00  0.00           C  
ATOM     35  CG  LYS A   3       0.163  -3.626  -2.900  1.00  0.00           C  
ATOM     36  CD  LYS A   3       1.045  -4.431  -3.856  1.00  0.00           C  
ATOM     37  CE  LYS A   3       1.425  -3.600  -5.084  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       2.351  -4.358  -5.955  1.00  0.00           N  
ATOM     39  H   LYS A   3       1.740  -4.198   1.276  1.00  0.00           H  
ATOM     40  HA  LYS A   3       2.018  -3.142  -1.285  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.787  -4.136  -1.032  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       0.503  -2.591  -2.874  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       0.517  -5.333  -4.172  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       1.895  -2.669  -4.767  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       2.411  -5.335  -5.689  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       2.061  -4.336  -6.927  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.500  -1.766   1.028  1.00  0.00           N  
ATOM     48  CA  PHE A   4       1.096  -0.628   1.835  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.376   0.420   0.983  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.528   1.102   1.466  1.00  0.00           O  
ATOM     51  CB  PHE A   4       2.374  -0.009   2.406  1.00  0.00           C  
ATOM     52  CG  PHE A   4       2.733  -0.505   3.809  1.00  0.00           C  
ATOM     53  CD1 PHE A   4       2.576  -1.817   4.126  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       3.205   0.369   4.738  1.00  0.00           C  
ATOM     55  CE1 PHE A   4       2.908  -2.277   5.429  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       3.537  -0.090   6.041  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       3.382  -1.402   6.359  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.432  -2.090   1.190  1.00  0.00           H  
ATOM     59  HA  PHE A   4       0.419  -0.997   2.603  1.00  0.00           H  
ATOM     60  HB3 PHE A   4       2.261   1.076   2.432  1.00  0.00           H  
ATOM     61  HD1 PHE A   4       2.197  -2.517   3.382  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       3.331   1.422   4.484  1.00  0.00           H  
ATOM     63  HE1 PHE A   4       2.783  -3.329   5.684  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       3.917   0.611   6.784  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       3.636  -1.756   7.358  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.800   0.513  -0.268  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.204   1.464  -1.191  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.703   2.879  -0.891  1.00  0.00           C  
ATOM     69  O   GLU A   5       1.524   3.073   0.005  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -1.324   1.400  -1.137  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -1.906   1.004  -2.496  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -2.408   2.235  -3.255  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -1.605   2.961  -3.859  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.533  -0.047  -0.653  1.00  0.00           H  
ATOM     75  HA  GLU A   5       0.539   1.156  -2.182  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.634   0.677  -0.381  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.722   2.367  -0.834  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -1.144   0.494  -3.086  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -2.724   0.301  -2.355  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.188   3.829  -1.656  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.572   5.220  -1.483  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.086   5.314  -1.678  1.00  0.00           C  
HETATM   83  CG  DTR A   6       2.578   4.750  -3.013  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       2.365   3.529  -3.522  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       2.968   3.382  -4.753  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       3.605   4.581  -5.051  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       4.354   4.934  -6.180  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       4.881   6.231  -6.196  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       4.646   7.083  -5.125  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       3.901   6.747  -3.989  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       3.381   5.441  -3.994  1.00  0.00           C  
HETATM   92  C   DTR A   6       0.201   5.638  -0.060  1.00  0.00           C  
HETATM   93  O   DTR A   6       1.066   5.732   0.809  1.00  0.00           O  
HETATM   94  H   DTR A   6      -0.479   3.662  -2.382  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.113   5.849  -2.246  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.388   6.359  -1.605  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.581   4.782  -0.867  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       1.786   2.751  -3.024  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       2.948   2.490  -5.380  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       4.518   4.237  -7.001  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       5.473   6.570  -7.046  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.072   8.086  -5.172  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       3.737   7.443  -3.168  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.088   5.879   0.134  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -1.584   6.288   1.438  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -2.540   7.460   1.207  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.533   7.236   0.065  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -4.772   6.738   0.329  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -5.695   6.531  -0.730  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -5.339   6.831  -2.008  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -4.102   7.330  -2.273  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -3.179   7.537  -1.212  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -6.341   6.608  -3.156  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -5.725   5.741  -4.183  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -6.539   5.237  -5.311  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -5.738   4.174  -6.087  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -6.913   6.392  -6.257  1.00  0.00           C  
HETATM  118  C   IAM A   7      -2.350   5.148   2.114  1.00  0.00           C  
HETATM  119  O   IAM A   7      -2.183   4.908   3.309  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.785   5.801  -0.578  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -0.718   6.553   2.046  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -3.093   7.650   2.125  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -1.956   8.355   0.997  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -5.054   6.498   1.354  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -6.687   6.135  -0.519  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -3.819   7.571  -3.297  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -2.187   7.935  -1.424  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -6.599   7.552  -3.591  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -7.224   6.137  -2.775  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -4.728   5.487  -4.113  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -7.438   4.799  -4.932  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -4.846   4.616  -6.481  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -5.477   3.371  -5.429  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -6.334   3.796  -6.892  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -7.974   6.522  -6.259  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -6.443   7.293  -5.924  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -6.582   6.163  -7.249  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.170   4.476   1.320  1.00  0.00           N  
ATOM    139  CA  THR A   8      -3.962   3.368   1.827  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.057   2.330   2.495  1.00  0.00           C  
ATOM    141  O   THR A   8      -1.885   2.594   2.750  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.782   2.803   0.665  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.860   2.758  -0.421  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.870   3.769   0.191  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.299   4.679   0.349  1.00  0.00           H  
ATOM    146  HA  THR A   8      -4.634   3.749   2.595  1.00  0.00           H  
ATOM    147  HB  THR A   8      -5.207   1.833   0.925  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.624   1.810  -0.630  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.833   3.259   0.195  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.910   4.627   0.862  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.641   4.108  -0.819  1.00  0.00           H  
ATOM    152  N   PHE A   9      -3.640   1.169   2.758  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -2.902   0.089   3.392  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.501  -1.271   3.029  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.495  -2.193   3.844  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.017   0.296   4.903  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -1.674   0.269   5.639  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -0.734   1.216   5.373  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -1.421  -0.702   6.557  1.00  0.00           C  
ATOM    160  CE1 PHE A   9       0.511   1.191   6.055  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -0.177  -0.727   7.239  1.00  0.00           C  
ATOM    162  CZ  PHE A   9       0.764   0.219   6.974  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.595   0.961   2.547  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -1.877   0.142   3.028  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -3.661  -0.478   5.318  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -0.937   1.993   4.638  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -2.175  -1.462   6.769  1.00  0.00           H  
ATOM    168  HE1 PHE A   9       1.264   1.948   5.843  1.00  0.00           H  
ATOM    169  HE2 PHE A   9       0.026  -1.505   7.975  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       1.719   0.200   7.498  1.00  0.00           H  
HETATM  171  N   HHK A  10      -4.005  -1.353   1.807  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.606  -2.585   1.326  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.975  -2.460  -0.154  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -6.493  -2.389  -0.337  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.975  -0.935  -0.351  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -6.764  -0.303  -1.729  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -5.640   0.744  -1.656  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -5.353   1.293  -3.065  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -4.508   2.500  -2.961  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.670  -3.757   1.629  1.00  0.00           C  
HETATM  181  O   HHK A  10      -4.110  -4.797   2.117  1.00  0.00           O  
HETATM  182  H   HHK A  10      -4.007  -0.599   1.150  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.535  -2.733   1.877  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -4.512  -1.566  -0.575  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.579  -3.312  -0.705  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.774  -2.879  -1.269  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.986  -2.931   0.471  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -8.032  -0.898  -0.090  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -6.437  -0.362   0.401  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -6.512  -1.075  -2.456  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -7.690   0.163  -2.068  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -5.941   1.544  -1.013  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -4.753   0.289  -1.262  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -4.845   0.548  -3.639  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -6.278   1.543  -3.545  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -4.522   2.841  -2.011  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.397  -3.549   1.327  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.396  -4.575   1.562  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.726  -5.826   0.745  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.896  -6.159   0.559  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.300  -4.922   3.049  1.00  0.00           C  
ATOM    202  OG  SER A  11      -0.212  -4.257   3.684  1.00  0.00           O  
ATOM    203  H   SER A  11      -2.047  -2.700   0.931  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.453  -4.140   1.230  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -1.182  -6.000   3.161  1.00  0.00           H  
ATOM    206  HG  SER A  11       0.579  -4.234   3.071  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.675  -6.483   0.277  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -0.839  -7.691  -0.515  1.00  0.00           C  
ATOM    209  C   CYS A  12      -1.535  -8.744   0.351  1.00  0.00           C  
ATOM    210  O   CYS A  12      -1.733  -9.876  -0.084  1.00  0.00           O  
ATOM    211  CB  CYS A  12       0.497  -8.194  -1.063  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.534  -9.092   0.148  1.00  0.00           S  
ATOM    213  H   CYS A  12       0.271  -6.206   0.433  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.460  -7.421  -1.369  1.00  0.00           H  
ATOM    215  HB3 CYS A  12       1.061  -7.342  -1.443  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1       6.729  -8.970  -0.781  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.332  -8.185   0.374  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.876  -7.730   0.255  1.00  0.00           C  
ATOM      4  O   TYR A   1       4.200  -8.051  -0.722  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.240  -6.953   0.377  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.707  -7.262   0.687  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.509  -7.834  -0.278  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.227  -6.966   1.931  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.888  -8.124   0.012  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.606  -7.256   2.221  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.370  -7.821   1.248  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.673  -8.096   1.522  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.138  -9.752  -0.983  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.438  -8.810   1.259  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       6.866  -6.241   1.115  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       9.098  -8.067  -1.261  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       8.592  -6.514   2.693  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      11.534  -8.578  -0.741  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      11.030  -7.028   3.199  1.00  0.00           H  
ATOM     20  HH  TYR A   1      12.738  -8.658   2.346  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.435  -6.991   1.262  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.073  -6.489   1.282  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.052  -5.125   0.592  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.802  -5.037  -0.611  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.517  -6.415   2.706  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.207  -7.636   3.084  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.991  -6.736   2.053  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.465  -7.211   0.734  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       2.121  -5.415   2.875  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.319  -4.094   1.378  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.335  -2.738   0.857  1.00  0.00           C  
ATOM     32  C   LYS A   3       1.909  -2.185   0.842  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.041  -2.713   0.149  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.025  -2.697  -0.508  1.00  0.00           C  
ATOM     35  CG  LYS A   3       4.609  -1.311  -0.787  1.00  0.00           C  
ATOM     36  CD  LYS A   3       4.353  -0.887  -2.236  1.00  0.00           C  
ATOM     37  CE  LYS A   3       3.711   0.500  -2.296  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       3.212   0.781  -3.659  1.00  0.00           N  
ATOM     39  H   LYS A   3       3.523  -4.173   2.355  1.00  0.00           H  
ATOM     40  HA  LYS A   3       3.934  -2.133   1.538  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       3.309  -2.958  -1.288  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       5.681  -1.318  -0.591  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       3.702  -1.615  -2.720  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       4.439   1.257  -2.005  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       2.437   0.179  -3.914  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       2.884   1.736  -3.756  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.710  -1.129   1.617  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.403  -0.498   1.702  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.105   0.318   0.443  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.496  -0.189  -0.504  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.438   0.441   2.908  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.330  -0.272   4.256  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.730  -1.084   4.515  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       1.296  -0.097   5.198  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.830  -1.747   5.766  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       1.197  -0.761   6.450  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       0.135  -1.572   6.709  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.420  -0.706   2.179  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.335  -1.295   1.799  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.381   1.157   2.823  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -1.505  -1.225   3.760  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       2.146   0.553   4.992  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.681  -2.399   5.972  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       1.971  -0.620   7.205  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.060  -2.081   7.669  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.540   1.570   0.472  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.326   2.461  -0.655  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.586   3.912  -0.242  1.00  0.00           C  
ATOM     69  O   GLU A   5       1.024   4.173   0.878  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -1.084   2.299  -1.226  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -1.040   1.702  -2.635  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.174   0.181  -2.591  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -0.232  -0.536  -2.963  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.028   1.975   1.244  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.053   2.156  -1.408  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.672   1.653  -0.574  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.584   3.267  -1.251  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -1.844   2.126  -3.237  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -0.102   1.976  -3.120  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.306   4.817  -1.167  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.504   6.233  -0.912  1.00  0.00           C  
HETATM   82  CB  DTR A   6       1.993   6.458  -0.645  1.00  0.00           C  
HETATM   83  CG  DTR A   6       2.889   6.207  -1.860  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.255   5.029  -2.386  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.072   5.199  -3.485  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       4.239   6.566  -3.671  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       4.977   7.246  -4.647  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       4.956   8.644  -4.582  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       4.227   9.276  -3.582  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       3.485   8.611  -2.599  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       3.521   7.208  -2.685  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.313   6.611   0.326  1.00  0.00           C  
HETATM   93  O   DTR A   6       0.235   7.113   1.306  1.00  0.00           O  
HETATM   94  H   DTR A   6      -0.050   4.597  -2.075  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.247   6.828  -1.790  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.141   7.481  -0.304  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.309   5.801   0.166  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       2.945   4.060  -1.994  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       4.507   4.406  -4.093  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       5.536   6.715  -5.418  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       5.510   9.234  -5.313  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       4.234  10.366  -3.561  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       2.926   9.141  -1.828  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.610   6.350   0.241  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.506   6.656   1.342  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.520   7.680   0.824  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.879   7.505  -0.653  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -3.199   8.198  -1.605  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -3.532   8.037  -2.977  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -4.533   7.189  -3.337  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -5.213   6.495  -2.385  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -4.879   6.657  -1.014  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -4.893   7.012  -4.823  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -6.355   7.161  -4.993  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -7.068   6.347  -6.002  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -8.587   6.541  -5.839  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -6.719   4.857  -5.834  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.255   5.405   1.803  1.00  0.00           C  
HETATM  119  O   IAM A   7      -3.444   5.195   2.999  1.00  0.00           O  
HETATM  120  H   IAM A   7      -2.047   5.942  -0.560  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -1.895   7.035   2.162  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.429   7.609   1.418  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -3.118   8.682   0.973  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -2.397   8.879  -1.316  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -2.987   8.591  -3.740  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -6.015   5.815  -2.674  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -5.424   6.103  -0.251  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -4.592   6.037  -5.148  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -4.390   7.758  -5.405  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -6.877   7.830  -4.409  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -6.772   6.656  -6.984  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -8.886   6.212  -4.864  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -8.829   7.577  -5.955  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -9.103   5.969  -6.581  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -7.621   4.289  -5.726  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -6.184   4.514  -6.695  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -6.111   4.727  -4.963  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.662   4.605   0.827  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.385   3.379   1.119  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.527   2.443   1.975  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.462   2.833   2.450  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.817   2.758  -0.212  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.761   3.092  -1.109  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -6.044   3.447  -0.808  1.00  0.00           C  
ATOM    145  H   THR A   8      -3.503   4.781  -0.143  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.267   3.631   1.706  1.00  0.00           H  
ATOM    147  HB  THR A   8      -4.984   1.685  -0.104  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.536   2.302  -1.681  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.736   4.087  -1.634  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.743   2.693  -1.173  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -6.530   4.051  -0.042  1.00  0.00           H  
ATOM    152  N   PHE A   9      -4.027   1.228   2.147  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.320   0.236   2.940  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.590  -1.177   2.415  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.581  -2.139   3.181  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.851   0.345   4.371  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -2.759   0.535   5.425  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -1.698   1.345   5.168  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -2.849  -0.109   6.620  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -0.686   1.523   6.148  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -1.836   0.067   7.600  1.00  0.00           C  
ATOM    162  CZ  PHE A   9      -0.777   0.878   7.343  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.894   0.920   1.759  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.255   0.455   2.858  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.417  -0.556   4.607  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -1.627   1.862   4.212  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -3.699  -0.760   6.826  1.00  0.00           H  
ATOM    168  HE1 PHE A   9       0.164   2.173   5.944  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -1.909  -0.449   8.558  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       0.002   1.014   8.095  1.00  0.00           H  
HETATM  171  N   HHK A  10      -3.819  -1.256   1.113  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.090  -2.533   0.477  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.618  -2.324  -0.945  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -6.135  -2.520  -1.000  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.824  -1.296  -1.608  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -6.148  -0.880  -2.916  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -5.356   0.422  -2.703  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -4.103   0.415  -3.597  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -3.123  -0.555  -3.063  1.00  0.00           N  
HETATM  180  C   HHK A  10      -2.836  -3.408   0.543  1.00  0.00           C  
HETATM  181  O   HHK A  10      -2.123  -3.553  -0.449  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.824  -0.468   0.497  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -4.882  -3.021   1.047  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -4.365  -1.320  -1.286  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.132  -3.024  -1.624  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.369  -3.406  -1.591  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.519  -2.696   0.004  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.874  -1.522  -1.794  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -6.795  -0.469  -0.901  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.481  -1.674  -3.256  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.900  -0.742  -3.693  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -5.973   1.257  -2.958  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -5.062   0.497  -1.675  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -4.378   0.138  -4.591  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -3.668   1.394  -3.608  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -2.909  -0.325  -2.103  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.605  -3.965   1.723  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.450  -4.820   1.931  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.745  -6.233   1.422  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.894  -6.672   1.429  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.052  -4.861   3.409  1.00  0.00           C  
ATOM    202  OG  SER A  11      -1.097  -3.568   4.009  1.00  0.00           O  
ATOM    203  H   SER A  11      -3.189  -3.843   2.523  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.646  -4.367   1.352  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -0.048  -5.270   3.505  1.00  0.00           H  
ATOM    206  HG  SER A  11      -2.028  -3.204   3.968  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.687  -6.906   0.994  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -0.819  -8.261   0.484  1.00  0.00           C  
ATOM    209  C   CYS A  12      -1.767  -9.032   1.404  1.00  0.00           C  
ATOM    210  O   CYS A  12      -2.234 -10.114   1.054  1.00  0.00           O  
ATOM    211  CB  CYS A  12       0.541  -8.952   0.356  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.406  -9.241   1.942  1.00  0.00           S  
ATOM    213  H   CYS A  12       0.245  -6.545   0.992  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.236  -8.177  -0.519  1.00  0.00           H  
ATOM    215  HB3 CYS A  12       1.181  -8.348  -0.286  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1       6.172  -8.474  -1.966  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.022  -7.929  -0.627  1.00  0.00           C  
ATOM      3  C   TYR A   1       4.624  -7.337  -0.429  1.00  0.00           C  
ATOM      4  O   TYR A   1       3.830  -7.285  -1.366  1.00  0.00           O  
ATOM      5  CB  TYR A   1       7.060  -6.813  -0.509  1.00  0.00           C  
ATOM      6  CG  TYR A   1       8.478  -7.234  -0.895  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       9.209  -8.048  -0.052  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       9.026  -6.804  -2.085  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      10.544  -8.446  -0.416  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      10.362  -7.202  -2.449  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      11.054  -8.004  -1.597  1.00  0.00           C  
ATOM     12  OH  TYR A   1      12.315  -8.381  -1.940  1.00  0.00           O  
ATOM     13  H1  TYR A   1       6.843  -9.211  -2.050  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.167  -8.743   0.084  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       7.068  -6.444   0.518  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       8.775  -8.389   0.888  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       8.449  -6.162  -2.751  1.00  0.00           H  
ATOM     18  HE1 TYR A   1      11.132  -9.089   0.240  1.00  0.00           H  
ATOM     19  HE2 TYR A   1      10.806  -6.869  -3.388  1.00  0.00           H  
ATOM     20  HH  TYR A   1      12.803  -8.719  -1.135  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.370  -6.904   0.796  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.083  -6.317   1.130  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.095  -4.853   0.688  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.720  -4.538  -0.441  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.764  -6.461   2.618  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.548  -7.768   3.020  1.00  0.00           S  
ATOM     27  H   CYS A   2       5.022  -6.949   1.553  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.330  -6.881   0.580  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       2.387  -5.508   2.989  1.00  0.00           H  
ATOM     30  N   LYS A   3       3.531  -3.995   1.600  1.00  0.00           N  
ATOM     31  CA  LYS A   3       3.596  -2.572   1.319  1.00  0.00           C  
ATOM     32  C   LYS A   3       2.177  -2.016   1.186  1.00  0.00           C  
ATOM     33  O   LYS A   3       1.475  -2.320   0.222  1.00  0.00           O  
ATOM     34  CB  LYS A   3       4.477  -2.306   0.096  1.00  0.00           C  
ATOM     35  CG  LYS A   3       5.803  -1.662   0.505  1.00  0.00           C  
ATOM     36  CD  LYS A   3       6.804  -2.718   0.978  1.00  0.00           C  
ATOM     37  CE  LYS A   3       8.203  -2.118   1.127  1.00  0.00           C  
ATOM     38  NZ  LYS A   3       9.179  -3.166   1.501  1.00  0.00           N  
ATOM     39  H   LYS A   3       3.834  -4.259   2.515  1.00  0.00           H  
ATOM     40  HA  LYS A   3       4.075  -2.092   2.171  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       3.950  -1.655  -0.601  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       5.629  -0.938   1.302  1.00  0.00           H  
ATOM     43  HD3 LYS A   3       6.831  -3.542   0.266  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       8.192  -1.336   1.885  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3       8.752  -3.904   2.048  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3       9.594  -3.607   0.685  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.796  -1.211   2.167  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.473  -0.612   2.173  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.243   0.218   0.907  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.291  -0.286  -0.081  1.00  0.00           O  
ATOM     51  CB  PHE A   4       0.403   0.311   3.391  1.00  0.00           C  
ATOM     52  CG  PHE A   4       0.195  -0.426   4.717  1.00  0.00           C  
ATOM     53  CD1 PHE A   4      -0.792  -1.354   4.831  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       0.998  -0.150   5.780  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.984  -2.037   6.063  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       0.806  -0.833   7.011  1.00  0.00           C  
ATOM     57  CZ  PHE A   4      -0.181  -1.762   7.124  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.372  -0.969   2.947  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.253  -1.426   2.207  1.00  0.00           H  
ATOM     60  HB3 PHE A   4      -0.411   1.020   3.251  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -1.435  -1.574   3.980  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       1.789   0.593   5.687  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.775  -2.781   6.154  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       1.449  -0.613   7.862  1.00  0.00           H  
ATOM     65  HZ  PHE A   4      -0.330  -2.286   8.069  1.00  0.00           H  
ATOM     66  N   GLU A   5       0.654   1.475   0.980  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.498   2.378  -0.149  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.653   3.830   0.310  1.00  0.00           C  
ATOM     69  O   GLU A   5       0.797   4.096   1.503  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -0.847   2.164  -0.842  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -0.660   1.491  -2.205  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -1.634   0.324  -2.378  1.00  0.00           C  
ATOM     73  OE1 GLU A   5      -1.202  -0.813  -2.621  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.085   1.877   1.786  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.302   2.121  -0.839  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.491   1.548  -0.215  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.351   3.121  -0.973  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -0.817   2.220  -2.999  1.00  0.00           H  
ATOM     79  HG3 GLU A   5       0.364   1.133  -2.300  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.618   4.731  -0.661  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.753   6.148  -0.371  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.062   6.348   0.395  1.00  0.00           C  
HETATM   83  CG  DTR A   6       3.269   5.659  -0.245  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.608   4.364  -0.183  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.768   4.113  -0.889  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       5.194   5.318  -1.433  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       6.315   5.586  -2.227  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       6.487   6.916  -2.631  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       5.565   7.879  -2.240  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       4.440   7.627  -1.444  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       4.288   6.286  -1.052  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.433   6.568   0.499  1.00  0.00           C  
HETATM   93  O   DTR A   6      -0.248   7.023   1.628  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.500   4.507  -1.628  1.00  0.00           H  
HETATM   95  HA  DTR A   6       0.831   6.729  -1.292  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.265   7.415   0.475  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       1.937   5.970   1.411  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       3.040   3.606   0.355  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       5.258   3.145  -0.997  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       7.016   4.804  -2.515  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       7.340   7.194  -3.251  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.731   8.905  -2.572  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       3.738   8.409  -1.159  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.624   6.399  -0.057  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.839   6.755   0.656  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.652   7.662  -0.270  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.617   7.241  -1.741  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -4.663   6.561  -2.278  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -4.632   6.169  -3.644  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -3.554   6.476  -4.413  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -2.507   7.159  -3.876  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -2.539   7.548  -2.511  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -3.520   6.055  -5.894  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -2.367   5.156  -6.121  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -1.880   4.911  -7.496  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -1.940   3.403  -7.801  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -0.431   5.409  -7.643  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.667   5.511   0.983  1.00  0.00           C  
HETATM  119  O   IAM A   7      -4.516   5.542   1.873  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.766   6.029  -0.975  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -2.540   7.244   1.581  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.687   7.675   0.068  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -3.275   8.681  -0.187  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -5.528   6.313  -1.661  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -5.471   5.623  -4.076  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -1.642   7.405  -4.493  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -1.700   8.095  -2.080  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -3.422   6.924  -6.509  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -4.426   5.540  -6.141  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -1.903   4.701  -5.320  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -2.498   5.440  -8.192  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -1.311   2.875  -7.115  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -2.949   3.059  -7.700  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -1.603   3.228  -8.801  1.00  0.00           H  
HETATM  135 HK21 IAM A   7       0.169   4.636  -8.075  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -0.411   6.271  -8.275  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -0.041   5.665  -6.679  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.389   4.444   0.249  1.00  0.00           N  
ATOM    139  CA  THR A   8      -4.096   3.191   0.451  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.318   2.288   1.409  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.190   2.600   1.783  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.338   2.556  -0.921  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.402   3.210  -1.774  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.700   2.929  -1.508  1.00  0.00           C  
ATOM    145  H   THR A   8      -2.697   4.426  -0.473  1.00  0.00           H  
ATOM    146  HA  THR A   8      -5.054   3.410   0.923  1.00  0.00           H  
ATOM    147  HB  THR A   8      -4.214   1.473  -0.877  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.758   4.104  -2.052  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -5.730   2.652  -2.562  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -6.485   2.397  -0.969  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.857   4.003  -1.410  1.00  0.00           H  
ATOM    152  N   PHE A   9      -3.954   1.186   1.779  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.335   0.235   2.688  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.694  -1.202   2.305  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.854  -2.058   3.173  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.884   0.529   4.085  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -2.805   0.847   5.124  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -1.908   1.842   4.887  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -2.745   0.137   6.281  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -0.907   2.137   5.850  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -1.744   0.433   7.245  1.00  0.00           C  
ATOM    162  CZ  PHE A   9      -0.846   1.427   7.008  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.873   0.939   1.471  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.256   0.370   2.613  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.459  -0.332   4.427  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -1.956   2.410   3.960  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -3.465  -0.659   6.470  1.00  0.00           H  
ATOM    168  HE1 PHE A   9      -0.187   2.935   5.661  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -1.697  -0.136   8.172  1.00  0.00           H  
ATOM    170  HZ  PHE A   9      -0.079   1.655   7.748  1.00  0.00           H  
HETATM  171  N   HHK A  10      -3.807  -1.422   1.002  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.144  -2.742   0.493  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.562  -2.658  -0.975  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -6.000  -2.154  -1.107  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.029  -0.695  -1.571  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -5.433  -0.554  -2.971  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -4.081   0.180  -2.892  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -3.195  -0.244  -4.077  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -2.219   0.827  -4.370  1.00  0.00           N  
HETATM  180  C   HHK A  10      -2.973  -3.694   0.747  1.00  0.00           C  
HETATM  181  O   HHK A  10      -2.310  -4.132  -0.193  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.675  -0.722   0.304  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.007  -3.099   1.055  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -3.888  -1.992  -1.512  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -4.474  -3.641  -1.438  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -6.544  -2.774  -1.818  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.512  -2.245  -0.148  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.057  -0.331  -1.570  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -5.470  -0.077  -0.867  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.300  -1.538  -3.418  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.120  -0.001  -3.612  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -4.247   1.234  -2.926  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -3.592  -0.073  -1.972  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -2.675  -1.145  -3.827  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -3.809  -0.415  -4.938  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -2.475   1.663  -3.864  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.756  -3.990   2.020  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.677  -4.883   2.408  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.921  -6.279   1.832  1.00  0.00           C  
ATOM    200  O   SER A  11      -3.051  -6.768   1.837  1.00  0.00           O  
ATOM    201  CB  SER A  11      -1.542  -4.954   3.931  1.00  0.00           C  
ATOM    202  OG  SER A  11      -0.758  -6.069   4.345  1.00  0.00           O  
ATOM    203  H   SER A  11      -3.301  -3.629   2.778  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.775  -4.444   1.984  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -2.532  -5.018   4.380  1.00  0.00           H  
ATOM    206  HG  SER A  11       0.155  -5.763   4.616  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.845  -6.881   1.348  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -0.928  -8.211   0.770  1.00  0.00           C  
ATOM    209  C   CYS A  12      -1.524  -9.154   1.817  1.00  0.00           C  
ATOM    210  O   CYS A  12      -2.739  -9.350   1.860  1.00  0.00           O  
ATOM    211  CB  CYS A  12       0.436  -8.699   0.274  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.613  -9.161   1.598  1.00  0.00           S  
ATOM    213  H   CYS A  12       0.070  -6.476   1.350  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.581  -8.135  -0.099  1.00  0.00           H  
ATOM    215  HB3 CYS A  12       0.885  -7.916  -0.336  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1       7.506  -7.522  -0.535  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.665  -6.565   0.162  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.195  -6.983   0.104  1.00  0.00           C  
ATOM      4  O   TYR A   1       4.873  -8.072  -0.368  1.00  0.00           O  
ATOM      5  CB  TYR A   1       6.836  -5.238  -0.578  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.779  -5.362  -2.103  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       5.559  -5.434  -2.744  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       7.947  -5.402  -2.836  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       5.506  -5.553  -4.177  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       7.894  -5.521  -4.270  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.676  -5.589  -4.871  1.00  0.00           C  
ATOM     12  OH  TYR A   1       6.626  -5.701  -6.224  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.076  -7.136  -1.261  1.00  0.00           H  
ATOM     14  HA  TYR A   1       6.986  -6.533   1.204  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       7.792  -4.795  -0.295  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       4.636  -5.404  -2.165  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       8.911  -5.346  -2.328  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       4.550  -5.612  -4.698  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       8.809  -5.553  -4.860  1.00  0.00           H  
ATOM     20  HH  TYR A   1       5.813  -5.237  -6.576  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.340  -6.094   0.590  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.911  -6.357   0.600  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.254  -5.468  -0.458  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.236  -5.812  -1.639  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.305  -6.136   1.986  1.00  0.00           C  
ATOM     26  SG  CYS A   2       2.216  -7.636   3.033  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.610  -5.210   0.973  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.785  -7.410   0.353  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.299  -5.733   1.870  1.00  0.00           H  
ATOM     30  N   LYS A   3       1.727  -4.344   0.004  1.00  0.00           N  
ATOM     31  CA  LYS A   3       1.069  -3.404  -0.887  1.00  0.00           C  
ATOM     32  C   LYS A   3       0.361  -2.331  -0.058  1.00  0.00           C  
ATOM     33  O   LYS A   3      -0.784  -1.978  -0.340  1.00  0.00           O  
ATOM     34  CB  LYS A   3       0.144  -4.143  -1.857  1.00  0.00           C  
ATOM     35  CG  LYS A   3      -0.645  -5.236  -1.136  1.00  0.00           C  
ATOM     36  CD  LYS A   3      -1.868  -5.659  -1.951  1.00  0.00           C  
ATOM     37  CE  LYS A   3      -1.470  -6.599  -3.089  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      -2.490  -7.658  -3.268  1.00  0.00           N  
ATOM     39  H   LYS A   3       1.745  -4.072   0.966  1.00  0.00           H  
ATOM     40  HA  LYS A   3       1.844  -2.923  -1.485  1.00  0.00           H  
ATOM     41  HB3 LYS A   3       0.732  -4.584  -2.662  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -0.963  -4.875  -0.157  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -2.361  -4.777  -2.360  1.00  0.00           H  
ATOM     44  HE3 LYS A   3      -0.502  -7.053  -2.874  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3      -3.134  -7.701  -2.487  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      -3.049  -7.510  -4.101  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.070  -1.841   0.947  1.00  0.00           N  
ATOM     48  CA  PHE A   4       0.524  -0.816   1.820  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.330   0.500   1.064  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.800   0.900   0.787  1.00  0.00           O  
ATOM     51  CB  PHE A   4       1.537  -0.599   2.945  1.00  0.00           C  
ATOM     52  CG  PHE A   4       1.220  -1.376   4.224  1.00  0.00           C  
ATOM     53  CD1 PHE A   4       0.105  -1.077   4.943  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       2.056  -2.363   4.645  1.00  0.00           C  
ATOM     55  CE1 PHE A   4      -0.189  -1.798   6.131  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       1.762  -3.084   5.833  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       0.647  -2.786   6.551  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.000  -2.134   1.170  1.00  0.00           H  
ATOM     59  HA  PHE A   4      -0.442  -1.175   2.176  1.00  0.00           H  
ATOM     60  HB3 PHE A   4       1.582   0.464   3.179  1.00  0.00           H  
ATOM     61  HD1 PHE A   4      -0.564  -0.285   4.606  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       2.950  -2.603   4.069  1.00  0.00           H  
ATOM     63  HE1 PHE A   4      -1.082  -1.559   6.706  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       2.431  -3.875   6.169  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       0.421  -3.339   7.462  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.449   1.136   0.751  1.00  0.00           N  
ATOM     67  CA  GLU A   5       1.415   2.399   0.033  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.859   3.506   0.930  1.00  0.00           C  
ATOM     69  O   GLU A   5       0.244   3.227   1.959  1.00  0.00           O  
ATOM     70  CB  GLU A   5       0.601   2.276  -1.256  1.00  0.00           C  
ATOM     71  CG  GLU A   5       1.518   2.192  -2.479  1.00  0.00           C  
ATOM     72  CD  GLU A   5       1.562   0.768  -3.036  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       2.587   0.084  -2.907  1.00  0.00           O  
ATOM     74  H   GLU A   5       2.364   0.805   0.979  1.00  0.00           H  
ATOM     75  HA  GLU A   5       2.454   2.616  -0.221  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -0.029   1.388  -1.208  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -0.064   3.133  -1.354  1.00  0.00           H  
ATOM     78  HG2 GLU A   5       1.164   2.878  -3.250  1.00  0.00           H  
ATOM     79  HG3 GLU A   5       2.524   2.512  -2.206  1.00  0.00           H  
HETATM   80  N   DTR A   6       1.093   4.740   0.508  1.00  0.00           N  
HETATM   81  CA  DTR A   6       0.621   5.890   1.261  1.00  0.00           C  
HETATM   82  CB  DTR A   6       1.042   5.699   2.720  1.00  0.00           C  
HETATM   83  CG  DTR A   6       2.473   5.188   2.892  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       2.897   3.917   2.927  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.265   3.843   3.099  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       4.743   5.147   3.179  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       6.056   5.602   3.351  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       6.233   6.990   3.393  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       5.131   7.829   3.268  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       3.813   7.390   3.094  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       3.660   5.994   3.055  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.904   5.931   1.157  1.00  0.00           C  
HETATM   93  O   DTR A   6      -1.603   5.433   2.039  1.00  0.00           O  
HETATM   94  H   DTR A   6       1.592   4.960  -0.330  1.00  0.00           H  
HETATM   95  HA  DTR A   6       1.096   6.806   0.911  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       0.940   6.649   3.243  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       0.357   4.998   3.195  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       2.244   3.049   2.832  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       4.861   2.933   3.161  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       6.895   4.912   3.448  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       7.229   7.411   3.526  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.306   8.904   3.306  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       2.974   8.079   2.999  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.377   6.528   0.072  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.807   6.639  -0.158  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -2.997   6.957  -1.643  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -1.994   6.258  -2.562  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -2.256   5.006  -3.027  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -1.325   4.357  -3.882  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -0.173   4.987  -4.234  1.00  0.00           C  
HETATM  111  CE2 IAM A   7       0.089   6.239  -3.770  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -0.843   6.888  -2.917  1.00  0.00           C  
HETATM  113  CT  IAM A   7       0.835   4.285  -5.162  1.00  0.00           C  
HETATM  114  NH  IAM A   7       2.197   4.434  -4.609  1.00  0.00           N  
HETATM  115  CI  IAM A   7       3.364   3.945  -5.374  1.00  0.00           C  
HETATM  116  CK1 IAM A   7       3.022   2.590  -6.022  1.00  0.00           C  
HETATM  117  CK2 IAM A   7       4.579   3.777  -4.444  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.519   5.323   0.165  1.00  0.00           C  
HETATM  119  O   IAM A   7      -4.548   5.318   0.839  1.00  0.00           O  
HETATM  120  H   IAM A   7      -0.801   6.929  -0.640  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -3.181   7.422   0.502  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.005   6.671  -1.939  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -2.916   8.035  -1.786  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -3.180   4.500  -2.743  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -1.535   3.355  -4.255  1.00  0.00           H  
HETATM  126  HE2 IAM A   7       1.013   6.743  -4.055  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -0.633   7.890  -2.544  1.00  0.00           H  
HETATM  128  HT1 IAM A   7       0.791   4.728  -6.136  1.00  0.00           H  
HETATM  129  HT2 IAM A   7       0.592   3.243  -5.231  1.00  0.00           H  
HETATM  130  HH  IAM A   7       2.334   4.882  -3.690  1.00  0.00           H  
HETATM  131  HI  IAM A   7       3.611   4.652  -6.137  1.00  0.00           H  
HETATM  132 HK11 IAM A   7       2.790   1.878  -5.256  1.00  0.00           H  
HETATM  133 HK12 IAM A   7       2.178   2.706  -6.668  1.00  0.00           H  
HETATM  134 HK13 IAM A   7       3.860   2.243  -6.589  1.00  0.00           H  
HETATM  135 HK21 IAM A   7       4.978   2.789  -4.552  1.00  0.00           H  
HETATM  136 HK22 IAM A   7       5.329   4.495  -4.702  1.00  0.00           H  
HETATM  137 HK23 IAM A   7       4.277   3.929  -3.430  1.00  0.00           H  
ATOM    138  N   THR A   8      -2.942   4.239  -0.333  1.00  0.00           N  
ATOM    139  CA  THR A   8      -3.509   2.919  -0.107  1.00  0.00           C  
ATOM    140  C   THR A   8      -2.944   2.310   1.178  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.125   2.930   1.856  1.00  0.00           O  
ATOM    142  CB  THR A   8      -3.242   2.070  -1.350  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -2.113   2.692  -1.958  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -4.348   2.200  -2.398  1.00  0.00           C  
ATOM    145  H   THR A   8      -2.106   4.251  -0.881  1.00  0.00           H  
ATOM    146  HA  THR A   8      -4.583   3.028   0.036  1.00  0.00           H  
ATOM    147  HB  THR A   8      -3.080   1.027  -1.082  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -1.634   2.035  -2.544  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -3.935   2.015  -3.390  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.133   1.472  -2.190  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -4.768   3.206  -2.361  1.00  0.00           H  
ATOM    152  N   PHE A   9      -3.404   1.105   1.475  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -2.956   0.404   2.667  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.523  -1.016   2.715  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.799  -1.542   3.792  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.480   1.191   3.871  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -2.433   1.429   4.963  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -1.225   1.966   4.641  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -2.712   1.103   6.253  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -0.255   2.187   5.652  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -1.741   1.325   7.265  1.00  0.00           C  
ATOM    162  CZ  PHE A   9      -0.532   1.862   6.943  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.070   0.609   0.920  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -1.868   0.359   2.625  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.323   0.653   4.304  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -1.003   2.228   3.606  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -3.680   0.673   6.510  1.00  0.00           H  
ATOM    168  HE1 PHE A   9       0.712   2.616   5.396  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -1.962   1.064   8.300  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       0.212   2.031   7.721  1.00  0.00           H  
HETATM  171  N   HHK A  10      -3.677  -1.596   1.534  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.205  -2.946   1.427  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -5.042  -3.094   0.156  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -4.147  -3.250  -1.075  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -4.378  -2.107  -2.066  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -3.211  -1.991  -3.049  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -2.272  -0.851  -2.613  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -0.868  -1.090  -3.195  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -0.353   0.170  -3.773  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.055  -3.949   1.527  1.00  0.00           C  
HETATM  181  O   HHK A  10      -2.972  -4.886   0.733  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.450  -1.162   0.663  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -4.874  -3.103   2.274  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -5.696  -3.962   0.246  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -5.685  -2.223   0.035  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -3.101  -3.264  -0.768  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -4.352  -4.204  -1.560  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -5.304  -2.278  -2.616  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -4.496  -1.168  -1.526  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -2.664  -2.933  -3.088  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -3.590  -1.800  -4.054  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -2.655   0.080  -2.972  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -2.216  -0.825  -1.544  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -0.213  -1.420  -2.417  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -0.919  -1.839  -3.957  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -1.124   0.796  -3.957  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.195  -3.718   2.509  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.051  -4.591   2.721  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.485  -6.055   2.625  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.272  -6.528   3.442  1.00  0.00           O  
ATOM    201  CB  SER A  11      -0.398  -4.320   4.077  1.00  0.00           C  
ATOM    202  OG  SER A  11      -0.972  -5.109   5.116  1.00  0.00           O  
ATOM    203  H   SER A  11      -2.269  -2.956   3.150  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.349  -4.347   1.924  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -0.502  -3.263   4.327  1.00  0.00           H  
ATOM    206  HG  SER A  11      -1.671  -4.585   5.599  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.952  -6.731   1.617  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -1.274  -8.131   1.401  1.00  0.00           C  
ATOM    209  C   CYS A  12      -2.776  -8.318   1.622  1.00  0.00           C  
ATOM    210  O   CYS A  12      -3.195  -9.239   2.321  1.00  0.00           O  
ATOM    211  CB  CYS A  12      -0.446  -9.047   2.307  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.346  -9.068   1.944  1.00  0.00           S  
ATOM    213  H   CYS A  12      -0.314  -6.338   0.956  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.002  -8.361   0.371  1.00  0.00           H  
ATOM    215  HB3 CYS A  12      -0.832 -10.063   2.222  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1       7.694  -7.158  -0.383  1.00  0.00           N  
ATOM      2  CA  TYR A   1       6.815  -6.301   0.394  1.00  0.00           C  
ATOM      3  C   TYR A   1       5.372  -6.807   0.342  1.00  0.00           C  
ATOM      4  O   TYR A   1       5.108  -7.888  -0.183  1.00  0.00           O  
ATOM      5  CB  TYR A   1       6.883  -4.920  -0.262  1.00  0.00           C  
ATOM      6  CG  TYR A   1       6.799  -4.952  -1.789  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       7.943  -5.128  -2.539  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       5.579  -4.805  -2.417  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       7.865  -5.158  -3.976  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       5.499  -4.835  -3.855  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       6.648  -5.010  -4.564  1.00  0.00           C  
ATOM     12  OH  TYR A   1       6.572  -5.038  -5.921  1.00  0.00           O  
ATOM     13  H1  TYR A   1       8.642  -7.189  -0.066  1.00  0.00           H  
ATOM     14  HA  TYR A   1       7.159  -6.315   1.428  1.00  0.00           H  
ATOM     15  HB3 TYR A   1       7.813  -4.436   0.031  1.00  0.00           H  
ATOM     16  HD1 TYR A   1       8.908  -5.245  -2.044  1.00  0.00           H  
ATOM     17  HD2 TYR A   1       4.674  -4.666  -1.824  1.00  0.00           H  
ATOM     18  HE1 TYR A   1       8.761  -5.296  -4.582  1.00  0.00           H  
ATOM     19  HE2 TYR A   1       4.542  -4.719  -4.362  1.00  0.00           H  
ATOM     20  HH  TYR A   1       6.212  -5.920  -6.226  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.477  -6.001   0.894  1.00  0.00           N  
ATOM     22  CA  CYS A   2       3.066  -6.354   0.918  1.00  0.00           C  
ATOM     23  C   CYS A   2       2.328  -5.442  -0.064  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.129  -5.803  -1.224  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.485  -6.262   2.328  1.00  0.00           C  
ATOM     26  SG  CYS A   2       2.024  -7.871   3.074  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.700  -5.124   1.319  1.00  0.00           H  
ATOM     28  HA  CYS A   2       3.000  -7.396   0.604  1.00  0.00           H  
ATOM     29  HB3 CYS A   2       1.600  -5.626   2.303  1.00  0.00           H  
ATOM     30  N   LYS A   3       1.939  -4.278   0.437  1.00  0.00           N  
ATOM     31  CA  LYS A   3       1.227  -3.312  -0.383  1.00  0.00           C  
ATOM     32  C   LYS A   3       0.704  -2.183   0.507  1.00  0.00           C  
ATOM     33  O   LYS A   3      -0.447  -1.770   0.383  1.00  0.00           O  
ATOM     34  CB  LYS A   3       0.135  -4.005  -1.200  1.00  0.00           C  
ATOM     35  CG  LYS A   3       0.466  -3.976  -2.693  1.00  0.00           C  
ATOM     36  CD  LYS A   3      -0.298  -5.067  -3.447  1.00  0.00           C  
ATOM     37  CE  LYS A   3       0.093  -5.089  -4.925  1.00  0.00           C  
ATOM     38  NZ  LYS A   3      -0.907  -5.841  -5.715  1.00  0.00           N  
ATOM     39  H   LYS A   3       2.104  -3.992   1.380  1.00  0.00           H  
ATOM     40  HA  LYS A   3       1.942  -2.892  -1.090  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -0.823  -3.514  -1.025  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       1.537  -4.111  -2.835  1.00  0.00           H  
ATOM     43  HD3 LYS A   3      -1.371  -4.895  -3.353  1.00  0.00           H  
ATOM     44  HE3 LYS A   3       1.075  -5.548  -5.041  1.00  0.00           H  
ATOM     45  HZ1 LYS A   3      -1.788  -5.935  -5.222  1.00  0.00           H  
ATOM     46  HZ2 LYS A   3      -1.114  -5.387  -6.597  1.00  0.00           H  
ATOM     47  N   PHE A   4       1.578  -1.715   1.388  1.00  0.00           N  
ATOM     48  CA  PHE A   4       1.220  -0.642   2.299  1.00  0.00           C  
ATOM     49  C   PHE A   4       0.613   0.542   1.541  1.00  0.00           C  
ATOM     50  O   PHE A   4      -0.187   1.294   2.095  1.00  0.00           O  
ATOM     51  CB  PHE A   4       2.510  -0.185   2.983  1.00  0.00           C  
ATOM     52  CG  PHE A   4       2.676  -0.710   4.409  1.00  0.00           C  
ATOM     53  CD1 PHE A   4       2.545  -2.039   4.665  1.00  0.00           C  
ATOM     54  CD2 PHE A   4       2.958   0.152   5.424  1.00  0.00           C  
ATOM     55  CE1 PHE A   4       2.700  -2.527   5.990  1.00  0.00           C  
ATOM     56  CE2 PHE A   4       3.112  -0.336   6.747  1.00  0.00           C  
ATOM     57  CZ  PHE A   4       2.979  -1.665   7.003  1.00  0.00           C  
ATOM     58  H   PHE A   4       2.513  -2.055   1.484  1.00  0.00           H  
ATOM     59  HA  PHE A   4       0.482  -1.039   2.996  1.00  0.00           H  
ATOM     60  HB3 PHE A   4       2.534   0.905   3.002  1.00  0.00           H  
ATOM     61  HD1 PHE A   4       2.320  -2.731   3.852  1.00  0.00           H  
ATOM     62  HD2 PHE A   4       3.063   1.218   5.219  1.00  0.00           H  
ATOM     63  HE1 PHE A   4       2.593  -3.592   6.194  1.00  0.00           H  
ATOM     64  HE2 PHE A   4       3.337   0.356   7.561  1.00  0.00           H  
ATOM     65  HZ  PHE A   4       3.098  -2.039   8.021  1.00  0.00           H  
ATOM     66  N   GLU A   5       1.017   0.669   0.286  1.00  0.00           N  
ATOM     67  CA  GLU A   5       0.523   1.747  -0.554  1.00  0.00           C  
ATOM     68  C   GLU A   5       0.807   3.102   0.100  1.00  0.00           C  
ATOM     69  O   GLU A   5       1.063   3.174   1.300  1.00  0.00           O  
ATOM     70  CB  GLU A   5      -0.971   1.579  -0.842  1.00  0.00           C  
ATOM     71  CG  GLU A   5      -1.227   1.427  -2.342  1.00  0.00           C  
ATOM     72  CD  GLU A   5      -0.671   0.100  -2.862  1.00  0.00           C  
ATOM     73  OE1 GLU A   5       0.285   0.096  -3.653  1.00  0.00           O  
ATOM     74  H   GLU A   5       1.669   0.053  -0.157  1.00  0.00           H  
ATOM     75  HA  GLU A   5       1.079   1.664  -1.488  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -1.348   0.704  -0.313  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -1.516   2.442  -0.460  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -2.297   1.480  -2.538  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -0.763   2.255  -2.878  1.00  0.00           H  
HETATM   80  N   DTR A   6       0.753   4.141  -0.720  1.00  0.00           N  
HETATM   81  CA  DTR A   6       1.001   5.488  -0.238  1.00  0.00           C  
HETATM   82  CB  DTR A   6       2.311   5.468   0.552  1.00  0.00           C  
HETATM   83  CG  DTR A   6       3.424   4.654  -0.111  1.00  0.00           C  
HETATM   84  CD1 DTR A   6       3.679   3.346   0.021  1.00  0.00           C  
HETATM   85  NE1 DTR A   6       4.770   2.965  -0.733  1.00  0.00           N  
HETATM   86  CE2 DTR A   6       5.240   4.098  -1.388  1.00  0.00           C  
HETATM   87  CZ2 DTR A   6       6.322   4.232  -2.266  1.00  0.00           C  
HETATM   88  CH2 DTR A   6       6.554   5.516  -2.773  1.00  0.00           C  
HETATM   89  CZ3 DTR A   6       5.729   6.567  -2.394  1.00  0.00           C  
HETATM   90  CE3 DTR A   6       4.643   6.450  -1.517  1.00  0.00           C  
HETATM   91  CD2 DTR A   6       4.428   5.153  -1.020  1.00  0.00           C  
HETATM   92  C   DTR A   6      -0.158   5.882   0.683  1.00  0.00           C  
HETATM   93  O   DTR A   6      -0.051   5.772   1.902  1.00  0.00           O  
HETATM   94  H   DTR A   6       0.543   4.073  -1.696  1.00  0.00           H  
HETATM   95  HA  DTR A   6       1.140   6.182  -1.067  1.00  0.00           H  
HETATM   96  HB2 DTR A   6       2.657   6.494   0.687  1.00  0.00           H  
HETATM   97  HB3 DTR A   6       2.120   5.061   1.546  1.00  0.00           H  
HETATM   98  HD1 DTR A   6       3.098   2.667   0.646  1.00  0.00           H  
HETATM   99  HE1 DTR A   6       5.186   1.960  -0.805  1.00  0.00           H  
HETATM  100  HZ2 DTR A   6       6.949   3.384  -2.539  1.00  0.00           H  
HETATM  101  HH2 DTR A   6       7.382   5.690  -3.463  1.00  0.00           H  
HETATM  102  HZ3 DTR A   6       5.940   7.553  -2.809  1.00  0.00           H  
HETATM  103  HE3 DTR A   6       4.018   7.297  -1.243  1.00  0.00           H  
HETATM  104  N   IAM A   7      -1.237   6.331   0.061  1.00  0.00           N  
HETATM  105  CA  IAM A   7      -2.413   6.742   0.809  1.00  0.00           C  
HETATM  106  CB  IAM A   7      -3.219   7.673  -0.101  1.00  0.00           C  
HETATM  107  CG  IAM A   7      -3.576   7.063  -1.458  1.00  0.00           C  
HETATM  108  CD1 IAM A   7      -4.701   6.310  -1.589  1.00  0.00           C  
HETATM  109  CE1 IAM A   7      -5.033   5.744  -2.848  1.00  0.00           C  
HETATM  110  CZ  IAM A   7      -4.225   5.955  -3.922  1.00  0.00           C  
HETATM  111  CE2 IAM A   7      -3.101   6.708  -3.791  1.00  0.00           C  
HETATM  112  CD2 IAM A   7      -2.769   7.274  -2.531  1.00  0.00           C  
HETATM  113  CT  IAM A   7      -4.584   5.342  -5.288  1.00  0.00           C  
HETATM  114  NH  IAM A   7      -3.351   4.871  -5.955  1.00  0.00           N  
HETATM  115  CI  IAM A   7      -3.144   3.426  -6.193  1.00  0.00           C  
HETATM  116  CK1 IAM A   7      -1.711   3.189  -6.701  1.00  0.00           C  
HETATM  117  CK2 IAM A   7      -4.151   2.909  -7.236  1.00  0.00           C  
HETATM  118  C   IAM A   7      -3.279   5.534   1.175  1.00  0.00           C  
HETATM  119  O   IAM A   7      -4.069   5.595   2.116  1.00  0.00           O  
HETATM  120  H   IAM A   7      -1.316   6.419  -0.932  1.00  0.00           H  
HETATM  121  HA  IAM A   7      -2.066   7.227   1.720  1.00  0.00           H  
HETATM  122  HB  IAM A   7      -4.138   7.958   0.411  1.00  0.00           H  
HETATM  123  HB1 IAM A   7      -2.649   8.588  -0.264  1.00  0.00           H  
HETATM  124  HD1 IAM A   7      -5.347   6.141  -0.728  1.00  0.00           H  
HETATM  125  HE1 IAM A   7      -5.935   5.140  -2.955  1.00  0.00           H  
HETATM  126  HE2 IAM A   7      -2.453   6.877  -4.651  1.00  0.00           H  
HETATM  127  HD2 IAM A   7      -1.868   7.877  -2.425  1.00  0.00           H  
HETATM  128  HT1 IAM A   7      -5.062   6.084  -5.895  1.00  0.00           H  
HETATM  129  HT2 IAM A   7      -5.250   4.514  -5.145  1.00  0.00           H  
HETATM  130  HH  IAM A   7      -2.638   5.550  -6.256  1.00  0.00           H  
HETATM  131  HI  IAM A   7      -3.292   2.890  -5.279  1.00  0.00           H  
HETATM  132 HK11 IAM A   7      -1.568   3.713  -7.624  1.00  0.00           H  
HETATM  133 HK12 IAM A   7      -1.010   3.550  -5.978  1.00  0.00           H  
HETATM  134 HK13 IAM A   7      -1.555   2.142  -6.858  1.00  0.00           H  
HETATM  135 HK21 IAM A   7      -4.184   3.582  -8.067  1.00  0.00           H  
HETATM  136 HK22 IAM A   7      -3.851   1.939  -7.575  1.00  0.00           H  
HETATM  137 HK23 IAM A   7      -5.123   2.844  -6.792  1.00  0.00           H  
ATOM    138  N   THR A   8      -3.100   4.465   0.413  1.00  0.00           N  
ATOM    139  CA  THR A   8      -3.854   3.246   0.646  1.00  0.00           C  
ATOM    140  C   THR A   8      -3.116   2.345   1.637  1.00  0.00           C  
ATOM    141  O   THR A   8      -2.092   2.736   2.196  1.00  0.00           O  
ATOM    142  CB  THR A   8      -4.109   2.581  -0.707  1.00  0.00           C  
ATOM    143  OG1 THR A   8      -3.207   3.241  -1.594  1.00  0.00           O  
ATOM    144  CG2 THR A   8      -5.493   2.910  -1.272  1.00  0.00           C  
ATOM    145  H   THR A   8      -2.457   4.425  -0.349  1.00  0.00           H  
ATOM    146  HA  THR A   8      -4.806   3.513   1.105  1.00  0.00           H  
ATOM    147  HB  THR A   8      -3.960   1.502  -0.647  1.00  0.00           H  
ATOM    148  HG1 THR A   8      -3.588   4.121  -1.874  1.00  0.00           H  
ATOM    149 HG21 THR A   8      -6.206   2.148  -0.951  1.00  0.00           H  
ATOM    150 HG22 THR A   8      -5.813   3.884  -0.903  1.00  0.00           H  
ATOM    151 HG23 THR A   8      -5.448   2.930  -2.360  1.00  0.00           H  
ATOM    152  N   PHE A   9      -3.665   1.152   1.826  1.00  0.00           N  
ATOM    153  CA  PHE A   9      -3.071   0.191   2.739  1.00  0.00           C  
ATOM    154  C   PHE A   9      -3.654  -1.207   2.521  1.00  0.00           C  
ATOM    155  O   PHE A   9      -3.823  -1.968   3.472  1.00  0.00           O  
ATOM    156  CB  PHE A   9      -3.406   0.656   4.157  1.00  0.00           C  
ATOM    157  CG  PHE A   9      -2.183   0.842   5.057  1.00  0.00           C  
ATOM    158  CD1 PHE A   9      -1.668  -0.220   5.733  1.00  0.00           C  
ATOM    159  CD2 PHE A   9      -1.612   2.069   5.183  1.00  0.00           C  
ATOM    160  CE1 PHE A   9      -0.533  -0.046   6.567  1.00  0.00           C  
ATOM    161  CE2 PHE A   9      -0.478   2.243   6.018  1.00  0.00           C  
ATOM    162  CZ  PHE A   9       0.038   1.181   6.692  1.00  0.00           C  
ATOM    163  H   PHE A   9      -4.497   0.840   1.367  1.00  0.00           H  
ATOM    164  HA  PHE A   9      -2.000   0.171   2.536  1.00  0.00           H  
ATOM    165  HB3 PHE A   9      -4.077  -0.072   4.618  1.00  0.00           H  
ATOM    166  HD1 PHE A   9      -2.126  -1.205   5.632  1.00  0.00           H  
ATOM    167  HD2 PHE A   9      -2.025   2.921   4.641  1.00  0.00           H  
ATOM    168  HE1 PHE A   9      -0.119  -0.898   7.109  1.00  0.00           H  
ATOM    169  HE2 PHE A   9      -0.019   3.227   6.118  1.00  0.00           H  
ATOM    170  HZ  PHE A   9       0.910   1.313   7.334  1.00  0.00           H  
HETATM  171  N   HHK A  10      -3.948  -1.501   1.262  1.00  0.00           N  
HETATM  172  CA  HHK A  10      -4.509  -2.794   0.907  1.00  0.00           C  
HETATM  173  CB  HHK A  10      -4.436  -3.011  -0.605  1.00  0.00           C  
HETATM  174  CG  HHK A  10      -5.834  -3.029  -1.226  1.00  0.00           C  
HETATM  175  CD  HHK A  10      -6.271  -1.619  -1.631  1.00  0.00           C  
HETATM  176  CE  HHK A  10      -5.667  -1.224  -2.979  1.00  0.00           C  
HETATM  177  CZ  HHK A  10      -4.324  -0.505  -2.758  1.00  0.00           C  
HETATM  178  CT  HHK A  10      -3.180  -1.369  -3.319  1.00  0.00           C  
HETATM  179  NH  HHK A  10      -2.075  -1.422  -2.337  1.00  0.00           N  
HETATM  180  C   HHK A  10      -3.816  -3.887   1.721  1.00  0.00           C  
HETATM  181  O   HHK A  10      -4.461  -4.828   2.180  1.00  0.00           O  
HETATM  182  H   HHK A  10      -3.808  -0.875   0.495  1.00  0.00           H  
HETATM  183  HA  HHK A  10      -5.565  -2.777   1.179  1.00  0.00           H  
HETATM  184  HB2 HHK A  10      -3.841  -2.221  -1.063  1.00  0.00           H  
HETATM  185  HB3 HHK A  10      -3.928  -3.953  -0.815  1.00  0.00           H  
HETATM  186  HG2 HHK A  10      -5.839  -3.680  -2.100  1.00  0.00           H  
HETATM  187  HG3 HHK A  10      -6.546  -3.445  -0.513  1.00  0.00           H  
HETATM  188  HD2 HHK A  10      -7.358  -1.576  -1.688  1.00  0.00           H  
HETATM  189  HD3 HHK A  10      -5.964  -0.906  -0.866  1.00  0.00           H  
HETATM  190  HE2 HHK A  10      -5.521  -2.111  -3.593  1.00  0.00           H  
HETATM  191  HE3 HHK A  10      -6.358  -0.573  -3.516  1.00  0.00           H  
HETATM  192  HZ2 HHK A  10      -4.340   0.438  -3.260  1.00  0.00           H  
HETATM  193  HZ3 HHK A  10      -4.171  -0.348  -1.710  1.00  0.00           H  
HETATM  194  HT2 HHK A  10      -3.541  -2.358  -3.505  1.00  0.00           H  
HETATM  195  HT1 HHK A  10      -2.825  -0.942  -4.234  1.00  0.00           H  
HETATM  196  HH2 HHK A  10      -2.159  -0.648  -1.693  1.00  0.00           H  
ATOM    197  N   SER A  11      -2.510  -3.727   1.876  1.00  0.00           N  
ATOM    198  CA  SER A  11      -1.722  -4.689   2.627  1.00  0.00           C  
ATOM    199  C   SER A  11      -1.903  -6.089   2.036  1.00  0.00           C  
ATOM    200  O   SER A  11      -2.966  -6.693   2.177  1.00  0.00           O  
ATOM    201  CB  SER A  11      -2.109  -4.684   4.107  1.00  0.00           C  
ATOM    202  OG  SER A  11      -1.389  -3.700   4.845  1.00  0.00           O  
ATOM    203  H   SER A  11      -1.992  -2.959   1.499  1.00  0.00           H  
ATOM    204  HA  SER A  11      -0.687  -4.361   2.522  1.00  0.00           H  
ATOM    205  HB3 SER A  11      -1.920  -5.668   4.535  1.00  0.00           H  
ATOM    206  HG  SER A  11      -0.811  -4.139   5.530  1.00  0.00           H  
ATOM    207  N   CYS A  12      -0.850  -6.563   1.389  1.00  0.00           N  
ATOM    208  CA  CYS A  12      -0.878  -7.880   0.777  1.00  0.00           C  
ATOM    209  C   CYS A  12      -1.551  -8.850   1.751  1.00  0.00           C  
ATOM    210  O   CYS A  12      -1.601  -8.591   2.953  1.00  0.00           O  
ATOM    211  CB  CYS A  12       0.522  -8.352   0.377  1.00  0.00           C  
ATOM    212  SG  CYS A  12       1.465  -9.169   1.714  1.00  0.00           S  
ATOM    213  H   CYS A  12       0.011  -6.066   1.278  1.00  0.00           H  
ATOM    214  HA  CYS A  12      -1.463  -7.787  -0.139  1.00  0.00           H  
ATOM    215  HB3 CYS A  12       1.091  -7.492   0.022  1.00  0.00           H  
TER     216      CYS A  12                                                      
ENDMDL                                                                          
CONECT   26  212                                                                
CONECT   68   80                                                                
CONECT   80   68   81   94                                                      
CONECT   81   80   82   92   95                                                 
CONECT   82   81   83   96   97                                                 
CONECT   83   82   84   91                                                      
CONECT   84   83   85   98                                                      
CONECT   85   84   86   99                                                      
CONECT   86   85   87   91                                                      
CONECT   87   86   88  100                                                      
CONECT   88   87   89  101                                                      
CONECT   89   88   90  102                                                      
CONECT   90   89   91  103                                                      
CONECT   91   83   86   90                                                      
CONECT   92   81   93  104                                                      
CONECT   93   92                                                                
CONECT   94   80                                                                
CONECT   95   81                                                                
CONECT   96   82                                                                
CONECT   97   82                                                                
CONECT   98   84                                                                
CONECT   99   85                                                                
CONECT  100   87                                                                
CONECT  101   88                                                                
CONECT  102   89                                                                
CONECT  103   90                                                                
CONECT  104   92  105  120                                                      
CONECT  105  104  106  118  121                                                 
CONECT  106  105  107  122  123                                                 
CONECT  107  106  108  112                                                      
CONECT  108  107  109  124                                                      
CONECT  109  108  110  125                                                      
CONECT  110  109  111  113                                                      
CONECT  111  110  112  126                                                      
CONECT  112  107  111  127                                                      
CONECT  113  110  114  128  129                                                 
CONECT  114  113  115  130                                                      
CONECT  115  114  116  117  131                                                 
CONECT  116  115  132  133  134                                                 
CONECT  117  115  135  136  137                                                 
CONECT  118  105  119  138                                                      
CONECT  119  118                                                                
CONECT  120  104                                                                
CONECT  121  105                                                                
CONECT  122  106                                                                
CONECT  123  106                                                                
CONECT  124  108                                                                
CONECT  125  109                                                                
CONECT  126  111                                                                
CONECT  127  112                                                                
CONECT  128  113                                                                
CONECT  129  113                                                                
CONECT  130  114                                                                
CONECT  131  115                                                                
CONECT  132  116                                                                
CONECT  133  116                                                                
CONECT  134  116                                                                
CONECT  135  117                                                                
CONECT  136  117                                                                
CONECT  137  117                                                                
CONECT  138  118                                                                
CONECT  154  171                                                                
CONECT  171  154  172  182                                                      
CONECT  172  171  173  180  183                                                 
CONECT  173  172  174  184  185                                                 
CONECT  174  173  175  186  187                                                 
CONECT  175  174  176  188  189                                                 
CONECT  176  175  177  190  191                                                 
CONECT  177  176  178  192  193                                                 
CONECT  178  177  179  194  195                                                 
CONECT  179  178  196                                                           
CONECT  180  172  181  197                                                      
CONECT  181  180                                                                
CONECT  182  171                                                                
CONECT  183  172                                                                
CONECT  184  173                                                                
CONECT  185  173                                                                
CONECT  186  174                                                                
CONECT  187  174                                                                
CONECT  188  175                                                                
CONECT  189  175                                                                
CONECT  190  176                                                                
CONECT  191  176                                                                
CONECT  192  177                                                                
CONECT  193  177                                                                
CONECT  194  178                                                                
CONECT  195  178                                                                
CONECT  196  179                                                                
CONECT  197  180                                                                
CONECT  212   26                                                                
MASTER      158    0    3    0    0    0    0    6  117    1   90    1          
END