HEADER    BIOSYNTHETIC PROTEIN                    14-DEC-17   6BVW              
TITLE     SFTI-HFRW-3                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR 1 HFRW-3;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELIANTHUS ANNUUS;                              
SOURCE   4 ORGANISM_COMMON: COMMON SUNFLOWER;                                   
SOURCE   5 ORGANISM_TAXID: 4232                                                 
KEYWDS    MELANOCORTIN, PHARMACOPHORE, CYCLIC PEPTIDE, BIOSYNTHETIC PROTEIN     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    24                                                                    
AUTHOR    C.I.SCHROEDER                                                         
REVDAT   7   15-NOV-23 6BVW    1       LINK                                     
REVDAT   6   14-JUN-23 6BVW    1       LINK                                     
REVDAT   5   08-JAN-20 6BVW    1       REMARK                                   
REVDAT   4   03-JUL-19 6BVW    1       JRNL   REMARK                            
REVDAT   3   20-FEB-19 6BVW    1       REMARK                                   
REVDAT   2   26-DEC-18 6BVW    1       SEQRES                                   
REVDAT   1   19-DEC-18 6BVW    0                                                
JRNL        AUTH   T.DUREK,P.M.CROMM,A.M.WHITE,C.I.SCHROEDER,Q.KAAS,J.WEIDMANN, 
JRNL        AUTH 2 A.AHMAD FUAAD,O.CHENEVAL,P.J.HARVEY,N.L.DALY,Y.ZHOU,         
JRNL        AUTH 3 A.DELLSEN,T.OSTERLUND,N.LARSSON,L.KNERR,U.BAUER,H.KESSLER,   
JRNL        AUTH 4 M.CAI,V.J.HRUBY,A.T.PLOWRIGHT,D.J.CRAIK                      
JRNL        TITL   DEVELOPMENT OF NOVEL MELANOCORTIN RECEPTOR AGONISTS BASED ON 
JRNL        TITL 2 THE CYCLIC PEPTIDE FRAMEWORK OF SUNFLOWER TRYPSIN            
JRNL        TITL 3 INHIBITOR-1.                                                 
JRNL        REF    J.MED.CHEM.                   V.  61  3674 2018              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   29605997                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B00170                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BVW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231695.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-1H COSY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TOPSPIN, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 24                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  2 SER A   4      179.74    -57.10                                   
REMARK 500  4 THR A   2       28.97   -149.91                                   
REMARK 500  5 THR A   2     -163.35   -108.63                                   
REMARK 500  6 THR A   2       28.31   -152.72                                   
REMARK 500  6 DPN A  11     -155.25   -177.64                                   
REMARK 500  7 THR A   2     -167.18   -109.00                                   
REMARK 500  8 THR A   2       28.87   -155.72                                   
REMARK 500  8 DPN A  11     -154.94   -179.91                                   
REMARK 500  9 THR A   2       28.78   -162.00                                   
REMARK 500  9 DPN A  11     -155.07   -179.74                                   
REMARK 500 11 THR A   2       30.36   -153.16                                   
REMARK 500 11 SER A   4     -178.71    -56.21                                   
REMARK 500 11 DPN A  11     -149.39    174.87                                   
REMARK 500 13 THR A   2       28.88   -154.34                                   
REMARK 500 13 DPN A  11     -149.36    174.78                                   
REMARK 500 14 ALA A   3      157.04     64.13                                   
REMARK 500 15 THR A   2       30.52   -144.96                                   
REMARK 500 15 SER A   4     -179.45    -64.43                                   
REMARK 500 15 DPN A  11     -154.27   -179.92                                   
REMARK 500 16 DPN A  11     -149.89    174.54                                   
REMARK 500 17 THR A   2       30.37   -165.65                                   
REMARK 500 17 HIS A  10       36.66    -95.23                                   
REMARK 500 18 THR A   2     -163.73    -75.25                                   
REMARK 500 19 THR A   2       25.23   -153.69                                   
REMARK 500 20 THR A   2     -169.86    -73.40                                   
REMARK 500 21 THR A   2       30.48   -158.07                                   
REMARK 500 21 DPN A  11     -149.50    175.41                                   
REMARK 500 22 SER A   4      160.82    -47.77                                   
REMARK 500 24 THR A   2       23.52   -159.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30381   RELATED DB: BMRB                                 
REMARK 900 SFTI-HFRW-3                                                          
DBREF  6BVW A    1    14  PDB    6BVW     6BVW             1     14             
SEQRES   1 A   14  CYS THR ALA SER ILE PRO PRO ILE CYS HIS DPN MMO E9M          
SEQRES   2 A   14  ARG                                                          
HET    DPN  A  11      20                                                       
HET    MMO  A  12      27                                                       
HET    E9M  A  13      27                                                       
HETNAM     DPN D-PHENYLALANINE                                                  
HETNAM     MMO N~2~-METHYL-L-ARGININE                                           
HETNAM     E9M N-METHYL-L-TRYPTOPHAN                                            
FORMUL   1  DPN    C9 H11 N O2                                                  
FORMUL   1  MMO    C7 H16 N4 O2                                                 
FORMUL   1  E9M    C12 H14 N2 O2                                                
SSBOND   1 CYS A    1    CYS A    9                          1555   1555  2.12  
LINK         N   CYS A   1                 C   ARG A  14     1555   1555  1.33  
LINK         C   HIS A  10                 N   DPN A  11     1555   1555  1.33  
LINK         C   DPN A  11                 N   MMO A  12     1555   1555  1.33  
LINK         C   MMO A  12                 N   E9M A  13     1555   1555  1.33  
LINK         C   E9M A  13                 N   ARG A  14     1555   1555  1.33  
CISPEP   1 ILE A    5    PRO A    6          1        -0.05                     
CISPEP   2 MMO A   12    E9M A   13          1         0.04                     
CISPEP   3 ILE A    5    PRO A    6          2        -0.11                     
CISPEP   4 MMO A   12    E9M A   13          2         0.04                     
CISPEP   5 ILE A    5    PRO A    6          3         0.04                     
CISPEP   6 MMO A   12    E9M A   13          3         0.04                     
CISPEP   7 ILE A    5    PRO A    6          4        -0.14                     
CISPEP   8 MMO A   12    E9M A   13          4        -0.04                     
CISPEP   9 ILE A    5    PRO A    6          5        -0.07                     
CISPEP  10 MMO A   12    E9M A   13          5         0.17                     
CISPEP  11 ILE A    5    PRO A    6          6        -0.12                     
CISPEP  12 MMO A   12    E9M A   13          6         0.09                     
CISPEP  13 ILE A    5    PRO A    6          7        -0.09                     
CISPEP  14 MMO A   12    E9M A   13          7         0.10                     
CISPEP  15 ILE A    5    PRO A    6          8        -0.15                     
CISPEP  16 MMO A   12    E9M A   13          8         0.09                     
CISPEP  17 ILE A    5    PRO A    6          9        -0.12                     
CISPEP  18 MMO A   12    E9M A   13          9         0.06                     
CISPEP  19 ILE A    5    PRO A    6         10        -0.01                     
CISPEP  20 MMO A   12    E9M A   13         10         0.12                     
CISPEP  21 ILE A    5    PRO A    6         11        -0.23                     
CISPEP  22 MMO A   12    E9M A   13         11         0.08                     
CISPEP  23 ILE A    5    PRO A    6         12        -0.04                     
CISPEP  24 MMO A   12    E9M A   13         12        -0.01                     
CISPEP  25 ILE A    5    PRO A    6         13         0.01                     
CISPEP  26 MMO A   12    E9M A   13         13         0.07                     
CISPEP  27 ILE A    5    PRO A    6         14        -0.20                     
CISPEP  28 MMO A   12    E9M A   13         14         0.11                     
CISPEP  29 ILE A    5    PRO A    6         15        -0.15                     
CISPEP  30 MMO A   12    E9M A   13         15        -0.09                     
CISPEP  31 ILE A    5    PRO A    6         16        -0.02                     
CISPEP  32 MMO A   12    E9M A   13         16         0.00                     
CISPEP  33 ILE A    5    PRO A    6         17        -0.03                     
CISPEP  34 MMO A   12    E9M A   13         17        -0.02                     
CISPEP  35 ILE A    5    PRO A    6         18        -0.11                     
CISPEP  36 MMO A   12    E9M A   13         18         0.03                     
CISPEP  37 ILE A    5    PRO A    6         19        -0.12                     
CISPEP  38 MMO A   12    E9M A   13         19         0.02                     
CISPEP  39 ILE A    5    PRO A    6         20         0.01                     
CISPEP  40 MMO A   12    E9M A   13         20         0.04                     
CISPEP  41 ILE A    5    PRO A    6         21        -0.07                     
CISPEP  42 MMO A   12    E9M A   13         21         0.16                     
CISPEP  43 ILE A    5    PRO A    6         22        -0.09                     
CISPEP  44 MMO A   12    E9M A   13         22        -0.02                     
CISPEP  45 ILE A    5    PRO A    6         23        -0.15                     
CISPEP  46 MMO A   12    E9M A   13         23         0.00                     
CISPEP  47 ILE A    5    PRO A    6         24        -0.14                     
CISPEP  48 MMO A   12    E9M A   13         24         0.04                     
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   CYS A   1       0.709  -2.736   1.232  1.00 70.44           N  
ATOM      2  CA  CYS A   1       1.749  -1.737   1.023  1.00 45.05           C  
ATOM      3  C   CYS A   1       3.137  -2.350   1.189  1.00 53.12           C  
ATOM      4  O   CYS A   1       3.331  -3.269   1.986  1.00 54.03           O  
ATOM      5  CB  CYS A   1       1.574  -0.575   2.004  1.00  1.23           C  
ATOM      6  SG  CYS A   1      -0.090   0.167   1.987  1.00 43.45           S  
ATOM      7  H1  CYS A   1       0.503  -3.028   2.146  1.00 54.20           H  
ATOM      8  HA  CYS A   1       1.652  -1.362   0.015  1.00  1.22           H  
ATOM      9  HB3 CYS A   1       2.284   0.201   1.761  1.00  0.25           H  
ATOM     10  N   THR A   2       4.098  -1.838   0.428  1.00 72.01           N  
ATOM     11  CA  THR A   2       5.467  -2.335   0.489  1.00 71.03           C  
ATOM     12  C   THR A   2       6.354  -1.407   1.309  1.00 62.03           C  
ATOM     13  O   THR A   2       5.879  -0.430   1.888  1.00 12.34           O  
ATOM     14  CB  THR A   2       6.070  -2.492  -0.919  1.00 72.14           C  
ATOM     15  OG1 THR A   2       5.901  -1.279  -1.662  1.00 70.31           O  
ATOM     16  CG2 THR A   2       5.415  -3.644  -1.665  1.00 51.42           C  
ATOM     17  H   THR A   2       3.882  -1.107  -0.187  1.00 54.13           H  
ATOM     18  HA  THR A   2       5.448  -3.308   0.960  1.00 50.13           H  
ATOM     19  HB  THR A   2       7.126  -2.700  -0.822  1.00 60.31           H  
ATOM     20  HG1 THR A   2       6.535  -1.254  -2.384  1.00 34.53           H  
ATOM     21 HG21 THR A   2       5.862  -4.577  -1.351  1.00 54.22           H  
ATOM     22 HG22 THR A   2       5.560  -3.515  -2.727  1.00 20.10           H  
ATOM     23 HG23 THR A   2       4.358  -3.659  -1.444  1.00 75.43           H  
ATOM     24  N   ALA A   3       7.645  -1.715   1.353  1.00 63.53           N  
ATOM     25  CA  ALA A   3       8.600  -0.906   2.101  1.00 13.11           C  
ATOM     26  C   ALA A   3       9.330   0.069   1.183  1.00 24.51           C  
ATOM     27  O   ALA A   3      10.396   0.580   1.527  1.00 41.24           O  
ATOM     28  CB  ALA A   3       9.596  -1.799   2.825  1.00 40.15           C  
ATOM     29  H   ALA A   3       7.965  -2.506   0.870  1.00 71.34           H  
ATOM     30  HA  ALA A   3       8.052  -0.343   2.843  1.00 12.50           H  
ATOM     31  HB1 ALA A   3       9.208  -2.806   2.871  1.00 11.24           H  
ATOM     32  HB2 ALA A   3      10.535  -1.799   2.291  1.00 51.11           H  
ATOM     33  HB3 ALA A   3       9.751  -1.425   3.827  1.00 75.43           H  
ATOM     34  N   SER A   4       8.751   0.321   0.014  1.00 42.12           N  
ATOM     35  CA  SER A   4       9.350   1.232  -0.955  1.00 53.30           C  
ATOM     36  C   SER A   4       9.596   2.602  -0.333  1.00 70.34           C  
ATOM     37  O   SER A   4       9.011   2.944   0.696  1.00 61.10           O  
ATOM     38  CB  SER A   4       8.446   1.372  -2.181  1.00 54.51           C  
ATOM     39  OG  SER A   4       9.161   1.902  -3.285  1.00  2.22           O  
ATOM     40  H   SER A   4       7.902  -0.118  -0.202  1.00 42.44           H  
ATOM     41  HA  SER A   4      10.296   0.814  -1.263  1.00 25.23           H  
ATOM     42  HB3 SER A   4       7.626   2.035  -1.947  1.00 12.41           H  
ATOM     43  HG  SER A   4       9.159   1.264  -4.002  1.00 64.02           H  
ATOM     44  N   ILE A   5      10.467   3.384  -0.963  1.00 25.23           N  
ATOM     45  CA  ILE A   5      10.792   4.718  -0.472  1.00 11.45           C  
ATOM     46  C   ILE A   5      10.639   5.761  -1.574  1.00 63.33           C  
ATOM     47  O   ILE A   5      11.478   5.884  -2.467  1.00 34.11           O  
ATOM     48  CB  ILE A   5      12.226   4.779   0.083  1.00 64.11           C  
ATOM     49  CG1 ILE A   5      12.590   6.219   0.458  1.00 32.14           C  
ATOM     50  CG2 ILE A   5      13.213   4.227  -0.934  1.00 54.33           C  
ATOM     51  CD1 ILE A   5      11.642   6.838   1.461  1.00 71.30           C  
ATOM     52  H   ILE A   5      10.902   3.055  -1.777  1.00 44.43           H  
ATOM     53  HA  ILE A   5      10.106   4.953   0.329  1.00  1.12           H  
ATOM     54  HB  ILE A   5      12.274   4.162   0.967  1.00 15.32           H  
ATOM     55 HG13 ILE A   5      12.577   6.827  -0.432  1.00 41.44           H  
ATOM     56 HG21 ILE A   5      13.403   4.972  -1.692  1.00 64.20           H  
ATOM     57 HG22 ILE A   5      14.138   3.975  -0.438  1.00 73.11           H  
ATOM     58 HG23 ILE A   5      12.798   3.343  -1.395  1.00 10.12           H  
ATOM     59 HD11 ILE A   5      12.202   7.194   2.314  1.00 40.13           H  
ATOM     60 HD12 ILE A   5      11.121   7.663   1.001  1.00 11.45           H  
ATOM     61 HD13 ILE A   5      10.926   6.096   1.787  1.00 64.22           H  
ATOM     62  N   PRO A   6       9.544   6.532  -1.511  1.00 44.23           N  
ATOM     63  CA  PRO A   6       8.539   6.395  -0.452  1.00 32.03           C  
ATOM     64  C   PRO A   6       7.740   5.102  -0.577  1.00 72.21           C  
ATOM     65  O   PRO A   6       7.796   4.404  -1.590  1.00  1.22           O  
ATOM     66  CB  PRO A   6       7.630   7.608  -0.668  1.00 24.11           C  
ATOM     67  CG  PRO A   6       7.785   7.946  -2.109  1.00 53.12           C  
ATOM     68  CD  PRO A   6       9.203   7.598  -2.468  1.00  4.13           C  
ATOM     69  HA  PRO A   6       8.986   6.447   0.530  1.00 51.23           H  
ATOM     70  HB3 PRO A   6       7.953   8.421  -0.034  1.00 61.33           H  
ATOM     71  HG3 PRO A   6       7.608   9.001  -2.260  1.00 62.22           H  
ATOM     72  HD3 PRO A   6       9.847   8.455  -2.335  1.00 22.11           H  
ATOM     73  N   PRO A   7       6.977   4.774   0.477  1.00 12.13           N  
ATOM     74  CA  PRO A   7       6.151   3.563   0.510  1.00 74.45           C  
ATOM     75  C   PRO A   7       4.966   3.645  -0.448  1.00 64.51           C  
ATOM     76  O   PRO A   7       4.455   4.729  -0.728  1.00 24.24           O  
ATOM     77  CB  PRO A   7       5.664   3.504   1.958  1.00 64.11           C  
ATOM     78  CG  PRO A   7       5.703   4.918   2.428  1.00 25.04           C  
ATOM     79  CD  PRO A   7       6.862   5.560   1.717  1.00 33.43           C  
ATOM     80  HA  PRO A   7       6.732   2.680   0.286  1.00  5.31           H  
ATOM     81  HB3 PRO A   7       6.324   2.878   2.538  1.00 24.12           H  
ATOM     82  HG3 PRO A   7       5.859   4.945   3.497  1.00 12.12           H  
ATOM     83  HD3 PRO A   7       7.761   5.477   2.310  1.00 73.54           H  
ATOM     84  N   ILE A   8       4.535   2.490  -0.948  1.00 25.01           N  
ATOM     85  CA  ILE A   8       3.410   2.432  -1.872  1.00 42.31           C  
ATOM     86  C   ILE A   8       2.260   1.618  -1.287  1.00 51.31           C  
ATOM     87  O   ILE A   8       2.471   0.726  -0.465  1.00  2.25           O  
ATOM     88  CB  ILE A   8       3.822   1.819  -3.223  1.00 65.45           C  
ATOM     89  CG1 ILE A   8       3.645   0.300  -3.194  1.00 33.44           C  
ATOM     90  CG2 ILE A   8       5.262   2.184  -3.552  1.00 13.24           C  
ATOM     91  CD1 ILE A   8       4.264  -0.404  -4.381  1.00 44.42           C  
ATOM     92  H   ILE A   8       4.984   1.659  -0.687  1.00 41.43           H  
ATOM     93  HA  ILE A   8       3.069   3.443  -2.046  1.00  2.45           H  
ATOM     94  HB  ILE A   8       3.187   2.233  -3.990  1.00 43.15           H  
ATOM     95 HG13 ILE A   8       2.590   0.068  -3.182  1.00 71.31           H  
ATOM     96 HG21 ILE A   8       5.931   1.568  -2.970  1.00 22.43           H  
ATOM     97 HG22 ILE A   8       5.443   2.017  -4.603  1.00 41.13           H  
ATOM     98 HG23 ILE A   8       5.434   3.223  -3.317  1.00 41.25           H  
ATOM     99 HD11 ILE A   8       4.456   0.313  -5.165  1.00 45.21           H  
ATOM    100 HD12 ILE A   8       5.192  -0.869  -4.082  1.00 50.25           H  
ATOM    101 HD13 ILE A   8       3.583  -1.161  -4.746  1.00 63.32           H  
ATOM    102  N   CYS A   9       1.043   1.931  -1.717  1.00 43.41           N  
ATOM    103  CA  CYS A   9      -0.143   1.230  -1.239  1.00 34.33           C  
ATOM    104  C   CYS A   9      -1.132   0.994  -2.375  1.00 75.14           C  
ATOM    105  O   CYS A   9      -1.762   1.931  -2.868  1.00 51.30           O  
ATOM    106  CB  CYS A   9      -0.815   2.026  -0.120  1.00 25.04           C  
ATOM    107  SG  CYS A   9       0.193   2.184   1.390  1.00 53.40           S  
ATOM    108  H   CYS A   9       0.937   2.653  -2.374  1.00 24.35           H  
ATOM    109  HA  CYS A   9       0.173   0.274  -0.850  1.00 21.23           H  
ATOM    110  HB3 CYS A   9      -1.740   1.540   0.153  1.00 15.32           H  
ATOM    111  N   HIS A  10      -1.263  -0.262  -2.788  1.00 72.01           N  
ATOM    112  CA  HIS A  10      -2.177  -0.622  -3.868  1.00  5.33           C  
ATOM    113  C   HIS A  10      -3.422  -1.312  -3.318  1.00 60.33           C  
ATOM    114  O   HIS A  10      -4.003  -2.180  -3.971  1.00 64.53           O  
ATOM    115  CB  HIS A  10      -1.477  -1.533  -4.876  1.00 10.23           C  
ATOM    116  CG  HIS A  10      -1.080  -2.861  -4.307  1.00 11.42           C  
ATOM    117  ND1 HIS A  10      -1.881  -3.982  -4.387  1.00 24.03           N  
ATOM    118  CD2 HIS A  10       0.039  -3.245  -3.650  1.00 40.32           C  
ATOM    119  CE1 HIS A  10      -1.270  -4.997  -3.801  1.00 13.34           C  
ATOM    120  NE2 HIS A  10      -0.103  -4.576  -3.346  1.00 13.41           N  
ATOM    121  H   HIS A  10      -0.734  -0.964  -2.357  1.00 31.21           H  
ATOM    122  HA  HIS A  10      -2.476   0.288  -4.365  1.00 63.34           H  
ATOM    123  HB3 HIS A  10      -0.582  -1.044  -5.232  1.00 34.22           H  
ATOM    124  HD1 HIS A  10      -2.764  -4.026  -4.808  1.00 64.23           H  
ATOM    125  HD2 HIS A  10       0.886  -2.621  -3.408  1.00 44.24           H  
ATOM    126  HE1 HIS A  10      -1.659  -6.001  -3.709  1.00 72.12           H  
HETATM  127  N   DPN A  11      -3.826  -0.921  -2.114  1.00 32.14           N  
HETATM  128  CA  DPN A  11      -5.003  -1.502  -1.477  1.00 31.44           C  
HETATM  129  C   DPN A  11      -5.132  -1.023  -0.034  1.00  1.01           C  
HETATM  130  O   DPN A  11      -4.632   0.044   0.323  1.00 13.15           O  
HETATM  131  CB  DPN A  11      -6.265  -1.141  -2.263  1.00  4.43           C  
HETATM  132  CG  DPN A  11      -6.229   0.240  -2.852  1.00 54.20           C  
HETATM  133  CD1 DPN A  11      -6.268   0.423  -4.224  1.00 35.22           C  
HETATM  134  CD2 DPN A  11      -6.158   1.355  -2.033  1.00  2.40           C  
HETATM  135  CE1 DPN A  11      -6.236   1.692  -4.771  1.00  0.30           C  
HETATM  136  CE2 DPN A  11      -6.125   2.627  -2.573  1.00  3.02           C  
HETATM  137  CZ  DPN A  11      -6.165   2.795  -3.943  1.00  2.10           C  
HETATM  138  H   DPN A  11      -3.322  -0.225  -1.643  1.00 74.13           H  
HETATM  139  HA  DPN A  11      -4.883  -2.574  -1.478  1.00 71.03           H  
HETATM  140  HB2 DPN A  11      -7.119  -1.198  -1.604  1.00 24.53           H  
HETATM  141  HB3 DPN A  11      -6.391  -1.845  -3.071  1.00  0.42           H  
HETATM  142  HD1 DPN A  11      -6.324  -0.441  -4.873  1.00  1.35           H  
HETATM  143  HD2 DPN A  11      -6.127   1.225  -0.961  1.00 12.41           H  
HETATM  144  HE1 DPN A  11      -6.268   1.820  -5.841  1.00 73.13           H  
HETATM  145  HE2 DPN A  11      -6.070   3.488  -1.924  1.00 71.12           H  
HETATM  146  HZ  DPN A  11      -6.139   3.789  -4.367  1.00  4.33           H  
HETATM  147  N   MMO A  12      -5.806  -1.819   0.789  1.00 25.22           N  
HETATM  148  CA  MMO A  12      -6.002  -1.478   2.193  1.00 50.53           C  
HETATM  149  C   MMO A  12      -5.783  -2.696   3.085  1.00 13.24           C  
HETATM  150  O   MMO A  12      -6.738  -3.334   3.526  1.00 52.32           O  
HETATM  151  CB  MMO A  12      -7.407  -0.917   2.412  1.00 13.42           C  
HETATM  152  CG  MMO A  12      -7.569   0.522   1.951  1.00 43.43           C  
HETATM  153  CD  MMO A  12      -8.906   1.100   2.386  1.00 41.22           C  
HETATM  154  NE  MMO A  12     -10.026   0.254   1.979  1.00 43.43           N  
HETATM  155  CZ  MMO A  12     -11.293   0.522   2.271  1.00  2.23           C  
HETATM  156  NH2 MMO A  12     -11.602   1.607   2.967  1.00 45.21           N  
HETATM  157  NH1 MMO A  12     -12.257  -0.296   1.867  1.00 62.14           N  
HETATM  158  CN  MMO A  12      -6.368  -3.075   0.272  1.00 54.02           C  
HETATM  159  HA  MMO A  12      -5.277  -0.721   2.455  1.00 50.34           H  
HETATM  160 HCB1 MMO A  12      -8.115  -1.526   1.869  1.00 11.13           H  
HETATM  161 HCB2 MMO A  12      -7.640  -0.964   3.466  1.00 45.53           H  
HETATM  162 HCG1 MMO A  12      -6.777   1.118   2.379  1.00 21.32           H  
HETATM  163 HCG2 MMO A  12      -7.506   0.554   0.875  1.00 72.44           H  
HETATM  164 HCD1 MMO A  12      -8.911   1.195   3.460  1.00  2.14           H  
HETATM  165 HCD2 MMO A  12      -9.024   2.075   1.938  1.00 62.30           H  
HETATM  166 HH21 MMO A  12     -10.878   2.227   3.273  1.00  3.14           H  
HETATM  167 HH22 MMO A  12     -12.557   1.808   3.185  1.00 33.04           H  
HETATM  168 HH11 MMO A  12     -12.028  -1.116   1.341  1.00 51.22           H  
HETATM  169  HC1 MMO A  12      -5.559  -3.727  -0.060  1.00 52.42           H  
HETATM  170  HC2 MMO A  12      -7.026  -2.858  -0.568  1.00 15.20           H  
HETATM  171  HC3 MMO A  12      -6.934  -3.572   1.060  1.00 51.11           H  
HETATM  172  HE  MMO A  12      -9.821  -0.553   1.463  1.00 25.24           H  
HETATM  173 HH12 MMO A  12     -13.211  -0.094   2.087  1.00 65.42           H  
HETATM  174  N   E9M A  13      -4.519  -3.012   3.345  1.00 33.44           N  
HETATM  175  CA  E9M A  13      -3.410  -2.234   2.806  1.00 22.14           C  
HETATM  176  CG  E9M A  13      -4.048  -0.672   4.692  1.00 42.43           C  
HETATM  177  CD1 E9M A  13      -4.628  -1.299   5.757  1.00 20.31           C  
HETATM  178  CD2 E9M A  13      -4.708   0.592   4.559  1.00 12.11           C  
HETATM  179  CE2 E9M A  13      -5.678   0.663   5.578  1.00  3.13           C  
HETATM  180  C   E9M A  13      -2.250  -3.142   2.413  1.00 71.52           C  
HETATM  181  O   E9M A  13      -1.467  -3.568   3.263  1.00 53.24           O  
HETATM  182  CB  E9M A  13      -2.941  -1.200   3.831  1.00 24.22           C  
HETATM  183  CE3 E9M A  13      -4.573   1.669   3.681  1.00 33.05           C  
HETATM  184  NE1 E9M A  13      -5.609  -0.502   6.295  1.00 72.12           N  
HETATM  185  CZ3 E9M A  13      -5.397   2.767   3.842  1.00 73.12           C  
HETATM  186  CZ2 E9M A  13      -6.508   1.770   5.739  1.00 34.14           C  
HETATM  187  CH2 E9M A  13      -6.354   2.810   4.865  1.00 51.43           C  
HETATM  188  CN2 E9M A  13      -4.233  -4.175   4.197  1.00 10.33           C  
HETATM  189  HA  E9M A  13      -3.765  -1.720   1.926  1.00 42.13           H  
HETATM  190  HD1 E9M A  13      -4.348  -2.280   6.113  1.00 63.40           H  
HETATM  191  HB3 E9M A  13      -2.494  -0.365   3.310  1.00 34.42           H  
HETATM  192  HB2 E9M A  13      -2.202  -1.653   4.477  1.00 51.55           H  
HETATM  193  HE3 E9M A  13      -3.842   1.655   2.886  1.00 32.41           H  
HETATM  194  HE1 E9M A  13      -6.169  -0.731   7.067  1.00 15.23           H  
HETATM  195  HZ3 E9M A  13      -5.308   3.609   3.172  1.00 73.34           H  
HETATM  196  HZ2 E9M A  13      -7.249   1.819   6.523  1.00 31.25           H  
HETATM  197  HH2 E9M A  13      -6.976   3.688   4.954  1.00 74.11           H  
HETATM  198  HN3 E9M A  13      -3.441  -3.921   4.904  1.00  1.23           H  
HETATM  199  HN1 E9M A  13      -3.910  -5.011   3.577  1.00 52.55           H  
HETATM  200  HN2 E9M A  13      -5.132  -4.456   4.746  1.00 12.41           H  
ATOM    201  N   ARG A  14      -2.143  -3.432   1.120  1.00 10.55           N  
ATOM    202  CA  ARG A  14      -1.079  -4.290   0.615  1.00  2.22           C  
ATOM    203  C   ARG A  14       0.159  -3.470   0.263  1.00 12.43           C  
ATOM    204  O   ARG A  14       0.689  -3.571  -0.843  1.00 33.32           O  
ATOM    205  CB  ARG A  14      -1.558  -5.064  -0.614  1.00 42.12           C  
ATOM    206  CG  ARG A  14      -2.549  -6.169  -0.291  1.00  0.44           C  
ATOM    207  CD  ARG A  14      -2.503  -7.281  -1.327  1.00  1.23           C  
ATOM    208  NE  ARG A  14      -1.180  -7.890  -1.416  1.00 20.33           N  
ATOM    209  CZ  ARG A  14      -0.674  -8.691  -0.482  1.00 41.15           C  
ATOM    210  NH1 ARG A  14      -1.379  -8.977   0.603  1.00  4.31           N  
ATOM    211  NH2 ARG A  14       0.538  -9.207  -0.636  1.00 42.04           N  
ATOM    212  H   ARG A  14      -2.798  -3.062   0.492  1.00 32.22           H  
ATOM    213  HA  ARG A  14      -0.820  -4.993   1.393  1.00  4.41           H  
ATOM    214  HB3 ARG A  14      -0.702  -5.510  -1.101  1.00  4.34           H  
ATOM    215  HG3 ARG A  14      -3.545  -5.751  -0.269  1.00  4.03           H  
ATOM    216  HD3 ARG A  14      -2.765  -6.869  -2.289  1.00  0.23           H  
ATOM    217  HE  ARG A  14      -0.641  -7.693  -2.209  1.00 55.44           H  
ATOM    218 HH11 ARG A  14      -2.293  -8.589   0.721  1.00 42.30           H  
ATOM    219 HH12 ARG A  14      -0.996  -9.580   1.303  1.00 54.51           H  
ATOM    220 HH21 ARG A  14       1.073  -8.994  -1.453  1.00 62.25           H  
ATOM    221 HH22 ARG A  14       0.918  -9.808   0.067  1.00 73.12           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       1.001  -2.865   1.025  1.00 61.12           N  
ATOM      2  CA  CYS A   1       1.961  -1.805   0.736  1.00 22.34           C  
ATOM      3  C   CYS A   1       3.362  -2.379   0.546  1.00 51.02           C  
ATOM      4  O   CYS A   1       3.658  -3.491   0.985  1.00 12.30           O  
ATOM      5  CB  CYS A   1       1.970  -0.775   1.868  1.00 52.41           C  
ATOM      6  SG  CYS A   1       0.405   0.141   2.051  1.00 24.33           S  
ATOM      7  H1  CYS A   1       1.105  -3.394   1.843  1.00 13.42           H  
ATOM      8  HA  CYS A   1       1.657  -1.320  -0.177  1.00 14.33           H  
ATOM      9  HB3 CYS A   1       2.753  -0.057   1.684  1.00  3.11           H  
ATOM     10  N   THR A   2       4.225  -1.611  -0.114  1.00  5.52           N  
ATOM     11  CA  THR A   2       5.594  -2.040  -0.363  1.00 75.45           C  
ATOM     12  C   THR A   2       6.516  -1.639   0.782  1.00 44.43           C  
ATOM     13  O   THR A   2       6.057  -1.176   1.827  1.00 34.44           O  
ATOM     14  CB  THR A   2       6.138  -1.446  -1.677  1.00 64.41           C  
ATOM     15  OG1 THR A   2       7.268  -2.205  -2.127  1.00  0.44           O  
ATOM     16  CG2 THR A   2       6.542   0.007  -1.486  1.00 41.31           C  
ATOM     17  H   THR A   2       3.931  -0.734  -0.439  1.00 23.12           H  
ATOM     18  HA  THR A   2       5.595  -3.118  -0.453  1.00 62.14           H  
ATOM     19  HB  THR A   2       5.361  -1.495  -2.425  1.00 60.44           H  
ATOM     20  HG1 THR A   2       7.249  -2.268  -3.084  1.00 55.35           H  
ATOM     21 HG21 THR A   2       6.328   0.562  -2.389  1.00 20.13           H  
ATOM     22 HG22 THR A   2       7.598   0.063  -1.270  1.00 70.34           H  
ATOM     23 HG23 THR A   2       5.984   0.431  -0.665  1.00 65.51           H  
ATOM     24  N   ALA A   3       7.817  -1.817   0.581  1.00 10.01           N  
ATOM     25  CA  ALA A   3       8.803  -1.471   1.597  1.00 74.45           C  
ATOM     26  C   ALA A   3       9.736  -0.370   1.103  1.00 22.33           C  
ATOM     27  O   ALA A   3      10.371   0.322   1.900  1.00 70.21           O  
ATOM     28  CB  ALA A   3       9.602  -2.702   1.999  1.00 71.21           C  
ATOM     29  H   ALA A   3       8.122  -2.190  -0.273  1.00 14.24           H  
ATOM     30  HA  ALA A   3       8.273  -1.116   2.469  1.00 50.40           H  
ATOM     31  HB1 ALA A   3       8.983  -3.350   2.602  1.00 44.44           H  
ATOM     32  HB2 ALA A   3       9.920  -3.230   1.112  1.00 51.24           H  
ATOM     33  HB3 ALA A   3      10.468  -2.398   2.568  1.00  1.31           H  
ATOM     34  N   SER A   4       9.813  -0.212  -0.214  1.00 34.44           N  
ATOM     35  CA  SER A   4      10.672   0.803  -0.813  1.00 60.31           C  
ATOM     36  C   SER A   4      10.319   2.191  -0.289  1.00 71.11           C  
ATOM     37  O   SER A   4       9.411   2.346   0.527  1.00 21.24           O  
ATOM     38  CB  SER A   4      10.545   0.772  -2.337  1.00 71.14           C  
ATOM     39  OG  SER A   4      10.773  -0.532  -2.843  1.00  4.31           O  
ATOM     40  H   SER A   4       9.281  -0.794  -0.796  1.00 75.11           H  
ATOM     41  HA  SER A   4      11.692   0.576  -0.541  1.00 33.31           H  
ATOM     42  HB3 SER A   4      11.273   1.446  -2.769  1.00 14.34           H  
ATOM     43  HG  SER A   4      10.073  -0.764  -3.458  1.00 22.12           H  
ATOM     44  N   ILE A   5      11.045   3.198  -0.765  1.00 23.30           N  
ATOM     45  CA  ILE A   5      10.809   4.573  -0.346  1.00 64.22           C  
ATOM     46  C   ILE A   5      10.825   5.522  -1.540  1.00 31.24           C  
ATOM     47  O   ILE A   5      11.741   5.509  -2.363  1.00 31.41           O  
ATOM     48  CB  ILE A   5      11.861   5.038   0.679  1.00 61.01           C  
ATOM     49  CG1 ILE A   5      11.503   6.423   1.219  1.00 14.31           C  
ATOM     50  CG2 ILE A   5      13.245   5.051   0.048  1.00 41.25           C  
ATOM     51  CD1 ILE A   5      10.602   6.384   2.434  1.00 54.52           C  
ATOM     52  H   ILE A   5      11.756   3.011  -1.413  1.00 15.40           H  
ATOM     53  HA  ILE A   5       9.837   4.617   0.122  1.00 12.13           H  
ATOM     54  HB  ILE A   5      11.872   4.333   1.497  1.00 71.04           H  
ATOM     55 HG13 ILE A   5      10.994   6.982   0.445  1.00  0.23           H  
ATOM     56 HG21 ILE A   5      13.254   4.401  -0.814  1.00 23.55           H  
ATOM     57 HG22 ILE A   5      13.491   6.057  -0.259  1.00 74.04           H  
ATOM     58 HG23 ILE A   5      13.973   4.707   0.767  1.00 62.41           H  
ATOM     59 HD11 ILE A   5       9.803   7.102   2.313  1.00  5.24           H  
ATOM     60 HD12 ILE A   5      10.185   5.394   2.542  1.00 54.42           H  
ATOM     61 HD13 ILE A   5      11.176   6.631   3.316  1.00 75.20           H  
ATOM     62  N   PRO A   6       9.789   6.368  -1.636  1.00 62.33           N  
ATOM     63  CA  PRO A   6       8.694   6.394  -0.663  1.00 30.33           C  
ATOM     64  C   PRO A   6       7.814   5.150  -0.749  1.00 43.15           C  
ATOM     65  O   PRO A   6       7.806   4.434  -1.750  1.00 13.22           O  
ATOM     66  CB  PRO A   6       7.898   7.641  -1.057  1.00 13.24           C  
ATOM     67  CG  PRO A   6       8.193   7.838  -2.503  1.00 75.54           C  
ATOM     68  CD  PRO A   6       9.607   7.366  -2.705  1.00 61.20           C  
ATOM     69  HA  PRO A   6       9.062   6.503   0.346  1.00 15.43           H  
ATOM     70  HB3 PRO A   6       8.228   8.482  -0.467  1.00 53.53           H  
ATOM     71  HG3 PRO A   6       8.109   8.884  -2.755  1.00 24.31           H  
ATOM     72  HD3 PRO A   6      10.300   8.186  -2.587  1.00 61.15           H  
ATOM     73  N   PRO A   7       7.055   4.887   0.324  1.00  1.34           N  
ATOM     74  CA  PRO A   7       6.156   3.731   0.393  1.00 50.41           C  
ATOM     75  C   PRO A   7       4.959   3.870  -0.541  1.00 21.24           C  
ATOM     76  O   PRO A   7       4.626   4.971  -0.979  1.00  2.10           O  
ATOM     77  CB  PRO A   7       5.696   3.726   1.854  1.00 13.21           C  
ATOM     78  CG  PRO A   7       5.832   5.142   2.299  1.00 12.24           C  
ATOM     79  CD  PRO A   7       7.013   5.697   1.553  1.00 61.23           C  
ATOM     80  HA  PRO A   7       6.677   2.810   0.176  1.00 10.30           H  
ATOM     81  HB3 PRO A   7       6.327   3.069   2.431  1.00  1.43           H  
ATOM     82  HG3 PRO A   7       6.011   5.176   3.362  1.00  5.03           H  
ATOM     83  HD3 PRO A   7       7.917   5.570   2.129  1.00  4.11           H  
ATOM     84  N   ILE A   8       4.316   2.746  -0.843  1.00 42.43           N  
ATOM     85  CA  ILE A   8       3.156   2.745  -1.725  1.00  1.03           C  
ATOM     86  C   ILE A   8       2.072   1.803  -1.206  1.00 61.54           C  
ATOM     87  O   ILE A   8       2.363   0.828  -0.512  1.00 31.14           O  
ATOM     88  CB  ILE A   8       3.538   2.329  -3.157  1.00 41.33           C  
ATOM     89  CG1 ILE A   8       3.602   0.806  -3.271  1.00 13.05           C  
ATOM     90  CG2 ILE A   8       4.869   2.952  -3.551  1.00 22.22           C  
ATOM     91  CD1 ILE A   8       4.160   0.320  -4.590  1.00 64.11           C  
ATOM     92  H   ILE A   8       4.629   1.899  -0.462  1.00 62.21           H  
ATOM     93  HA  ILE A   8       2.759   3.750  -1.755  1.00 33.40           H  
ATOM     94  HB  ILE A   8       2.781   2.701  -3.830  1.00 42.04           H  
ATOM     95 HG13 ILE A   8       2.605   0.402  -3.162  1.00 23.42           H  
ATOM     96 HG21 ILE A   8       4.947   2.984  -4.629  1.00 13.25           H  
ATOM     97 HG22 ILE A   8       4.928   3.956  -3.158  1.00 52.40           H  
ATOM     98 HG23 ILE A   8       5.676   2.360  -3.149  1.00 71.01           H  
ATOM     99 HD11 ILE A   8       3.528  -0.463  -4.983  1.00 50.33           H  
ATOM    100 HD12 ILE A   8       4.197   1.141  -5.290  1.00  3.24           H  
ATOM    101 HD13 ILE A   8       5.158  -0.068  -4.439  1.00  3.52           H  
ATOM    102  N   CYS A   9       0.824   2.100  -1.551  1.00 61.31           N  
ATOM    103  CA  CYS A   9      -0.302   1.280  -1.122  1.00 53.41           C  
ATOM    104  C   CYS A   9      -1.263   1.029  -2.280  1.00 11.42           C  
ATOM    105  O   CYS A   9      -1.963   1.937  -2.731  1.00 44.11           O  
ATOM    106  CB  CYS A   9      -1.044   1.959   0.032  1.00 12.30           C  
ATOM    107  SG  CYS A   9      -0.090   2.041   1.583  1.00 55.43           S  
ATOM    108  H   CYS A   9       0.656   2.891  -2.106  1.00 20.41           H  
ATOM    109  HA  CYS A   9       0.086   0.333  -0.781  1.00 60.03           H  
ATOM    110  HB3 CYS A   9      -1.955   1.414   0.234  1.00 40.04           H  
ATOM    111  N   HIS A  10      -1.293  -0.211  -2.758  1.00 12.31           N  
ATOM    112  CA  HIS A  10      -2.169  -0.582  -3.864  1.00 34.42           C  
ATOM    113  C   HIS A  10      -3.399  -1.330  -3.356  1.00 25.11           C  
ATOM    114  O   HIS A  10      -3.982  -2.146  -4.070  1.00 40.11           O  
ATOM    115  CB  HIS A  10      -1.413  -1.448  -4.873  1.00 73.52           C  
ATOM    116  CG  HIS A  10      -0.853  -2.707  -4.282  1.00 44.25           C  
ATOM    117  ND1 HIS A  10       0.490  -3.015  -4.304  1.00 64.31           N  
ATOM    118  CD2 HIS A  10      -1.464  -3.735  -3.648  1.00 71.23           C  
ATOM    119  CE1 HIS A  10       0.682  -4.179  -3.712  1.00 34.24           C  
ATOM    120  NE2 HIS A  10      -0.487  -4.638  -3.304  1.00 11.42           N  
ATOM    121  H   HIS A  10      -0.713  -0.892  -2.359  1.00 23.33           H  
ATOM    122  HA  HIS A  10      -2.491   0.325  -4.352  1.00 35.40           H  
ATOM    123  HB3 HIS A  10      -0.590  -0.878  -5.282  1.00 11.33           H  
ATOM    124  HD1 HIS A  10       1.198  -2.464  -4.698  1.00 61.15           H  
ATOM    125  HD2 HIS A  10      -2.521  -3.828  -3.450  1.00 14.24           H  
ATOM    126  HE1 HIS A  10       1.634  -4.675  -3.582  1.00 10.35           H  
HETATM  127  N   DPN A  11      -3.787  -1.047  -2.116  1.00 74.22           N  
HETATM  128  CA  DPN A  11      -4.946  -1.692  -1.513  1.00 52.10           C  
HETATM  129  C   DPN A  11      -5.163  -1.196  -0.087  1.00 24.13           C  
HETATM  130  O   DPN A  11      -4.748  -0.092   0.268  1.00 34.44           O  
HETATM  131  CB  DPN A  11      -6.198  -1.428  -2.353  1.00 30.34           C  
HETATM  132  CG  DPN A  11      -6.229  -0.059  -2.968  1.00 50.14           C  
HETATM  133  CD1 DPN A  11      -6.224   0.096  -4.345  1.00 54.54           C  
HETATM  134  CD2 DPN A  11      -6.260   1.073  -2.171  1.00 73.13           C  
HETATM  135  CE1 DPN A  11      -6.253   1.355  -4.915  1.00 15.13           C  
HETATM  136  CE2 DPN A  11      -6.287   2.335  -2.735  1.00  4.43           C  
HETATM  137  CZ  DPN A  11      -6.284   2.476  -4.108  1.00 43.01           C  
HETATM  138  H   DPN A  11      -3.281  -0.389  -1.596  1.00 45.25           H  
HETATM  139  HA  DPN A  11      -4.757  -2.754  -1.487  1.00 14.23           H  
HETATM  140  HB2 DPN A  11      -7.070  -1.528  -1.725  1.00 14.44           H  
HETATM  141  HB3 DPN A  11      -6.247  -2.153  -3.151  1.00  3.11           H  
HETATM  142  HD1 DPN A  11      -6.200  -0.779  -4.978  1.00 31.34           H  
HETATM  143  HD2 DPN A  11      -6.262   0.964  -1.096  1.00 45.42           H  
HETATM  144  HE1 DPN A  11      -6.250   1.462  -5.989  1.00 40.23           H  
HETATM  145  HE2 DPN A  11      -6.312   3.209  -2.102  1.00  0.51           H  
HETATM  146  HZ  DPN A  11      -6.307   3.461  -4.551  1.00 34.01           H  
HETATM  147  N   MMO A  12      -5.814  -2.021   0.727  1.00  2.15           N  
HETATM  148  CA  MMO A  12      -6.086  -1.667   2.116  1.00 63.15           C  
HETATM  149  C   MMO A  12      -5.829  -2.854   3.039  1.00 21.01           C  
HETATM  150  O   MMO A  12      -6.762  -3.536   3.463  1.00  4.14           O  
HETATM  151  CB  MMO A  12      -7.532  -1.191   2.270  1.00 70.54           C  
HETATM  152  CG  MMO A  12      -7.723   0.285   1.963  1.00 73.22           C  
HETATM  153  CD  MMO A  12      -9.082   0.780   2.432  1.00  1.35           C  
HETATM  154  NE  MMO A  12      -9.298   0.521   3.853  1.00 12.24           N  
HETATM  155  CZ  MMO A  12     -10.483   0.620   4.447  1.00 53.04           C  
HETATM  156  NH2 MMO A  12     -11.551   0.972   3.744  1.00 11.04           N  
HETATM  157  NH1 MMO A  12     -10.599   0.369   5.743  1.00 35.41           N  
HETATM  158  CN  MMO A  12      -6.273  -3.320   0.216  1.00 20.43           C  
HETATM  159  HA  MMO A  12      -5.420  -0.861   2.389  1.00 21.15           H  
HETATM  160 HCB1 MMO A  12      -8.159  -1.760   1.600  1.00 34.34           H  
HETATM  161 HCB2 MMO A  12      -7.850  -1.369   3.287  1.00 74.31           H  
HETATM  162 HCG1 MMO A  12      -6.953   0.851   2.465  1.00 51.41           H  
HETATM  163 HCG2 MMO A  12      -7.644   0.434   0.896  1.00 41.12           H  
HETATM  164 HCD1 MMO A  12      -9.143   1.844   2.257  1.00  5.43           H  
HETATM  165 HCD2 MMO A  12      -9.849   0.278   1.862  1.00 32.12           H  
HETATM  166 HH21 MMO A  12     -11.467   1.162   2.767  1.00 31.10           H  
HETATM  167 HH22 MMO A  12     -12.442   1.045   4.194  1.00  4.40           H  
HETATM  168 HH11 MMO A  12      -9.796   0.103   6.275  1.00 13.32           H  
HETATM  169  HC1 MMO A  12      -6.911  -3.164  -0.654  1.00 21.25           H  
HETATM  170  HC2 MMO A  12      -6.838  -3.836   0.992  1.00 11.43           H  
HETATM  171  HC3 MMO A  12      -5.411  -3.923  -0.068  1.00 42.44           H  
HETATM  172  HE  MMO A  12      -8.522   0.259   4.390  1.00  5.41           H  
HETATM  173 HH12 MMO A  12     -11.490   0.445   6.190  1.00 35.52           H  
HETATM  174  N   E9M A  13      -4.559  -3.094   3.345  1.00 43.31           N  
HETATM  175  CA  E9M A  13      -3.478  -2.265   2.825  1.00 62.23           C  
HETATM  176  CG  E9M A  13      -4.240  -0.670   4.636  1.00 12.21           C  
HETATM  177  CD1 E9M A  13      -4.877  -1.278   5.679  1.00 45.23           C  
HETATM  178  CD2 E9M A  13      -4.902   0.583   4.433  1.00 50.43           C  
HETATM  179  CE2 E9M A  13      -5.932   0.670   5.391  1.00 73.15           C  
HETATM  180  C   E9M A  13      -2.267  -3.117   2.459  1.00 54.31           C  
HETATM  181  O   E9M A  13      -1.480  -3.497   3.323  1.00 30.10           O  
HETATM  182  CB  E9M A  13      -3.079  -1.207   3.854  1.00  1.13           C  
HETATM  183  CE3 E9M A  13      -4.725   1.642   3.538  1.00 32.12           C  
HETATM  184  NE1 E9M A  13      -5.895  -0.478   6.138  1.00 21.04           N  
HETATM  185  CZ3 E9M A  13      -5.568   2.733   3.623  1.00 43.40           C  
HETATM  186  CZ2 E9M A  13      -6.779   1.771   5.476  1.00 10.14           C  
HETATM  187  CH2 E9M A  13      -6.583   2.792   4.586  1.00  4.13           C  
HETATM  188  CN2 E9M A  13      -4.236  -4.222   4.231  1.00 72.14           C  
HETATM  189  HA  E9M A  13      -3.839  -1.771   1.935  1.00 23.52           H  
HETATM  190  HD1 E9M A  13      -4.608  -2.246   6.074  1.00 53.31           H  
HETATM  191  HB3 E9M A  13      -2.608  -0.378   3.344  1.00 33.32           H  
HETATM  192  HB2 E9M A  13      -2.379  -1.639   4.554  1.00 65.24           H  
HETATM  193  HE3 E9M A  13      -3.948   1.615   2.789  1.00 53.13           H  
HETATM  194  HE1 E9M A  13      -6.498  -0.695   6.881  1.00 52.14           H  
HETATM  195  HZ3 E9M A  13      -5.446   3.561   2.939  1.00 51.21           H  
HETATM  196  HZ2 E9M A  13      -7.567   1.831   6.213  1.00 52.13           H  
HETATM  197  HH2 E9M A  13      -7.219   3.665   4.615  1.00 24.44           H  
HETATM  198  HN3 E9M A  13      -5.094  -4.440   4.868  1.00 24.42           H  
HETATM  199  HN1 E9M A  13      -3.378  -3.964   4.851  1.00 52.21           H  
HETATM  200  HN2 E9M A  13      -3.999  -5.099   3.630  1.00 31.13           H  
ATOM    201  N   ARG A  14      -2.126  -3.412   1.171  1.00 53.22           N  
ATOM    202  CA  ARG A  14      -1.011  -4.219   0.690  1.00 75.32           C  
ATOM    203  C   ARG A  14       0.110  -3.334   0.151  1.00 11.34           C  
ATOM    204  O   ARG A  14       0.216  -3.116  -1.056  1.00  2.45           O  
ATOM    205  CB  ARG A  14      -1.485  -5.182  -0.401  1.00 65.13           C  
ATOM    206  CG  ARG A  14      -2.208  -6.405   0.137  1.00 70.02           C  
ATOM    207  CD  ARG A  14      -1.229  -7.473   0.600  1.00 42.33           C  
ATOM    208  NE  ARG A  14      -0.796  -8.331  -0.498  1.00 51.34           N  
ATOM    209  CZ  ARG A  14       0.169  -9.238  -0.387  1.00 44.35           C  
ATOM    210  NH1 ARG A  14       0.798  -9.402   0.770  1.00 41.22           N  
ATOM    211  NH2 ARG A  14       0.508  -9.980  -1.432  1.00 23.33           N  
ATOM    212  H   ARG A  14      -2.787  -3.080   0.528  1.00 40.23           H  
ATOM    213  HA  ARG A  14      -0.632  -4.792   1.523  1.00 42.41           H  
ATOM    214  HB3 ARG A  14      -0.627  -5.517  -0.965  1.00 43.54           H  
ATOM    215  HG3 ARG A  14      -2.831  -6.815  -0.643  1.00 14.42           H  
ATOM    216  HD3 ARG A  14      -1.710  -8.080   1.352  1.00 32.12           H  
ATOM    217  HE  ARG A  14      -1.247  -8.226  -1.361  1.00 70.14           H  
ATOM    218 HH11 ARG A  14       0.544  -8.843   1.560  1.00 63.31           H  
ATOM    219 HH12 ARG A  14       1.522 -10.085   0.852  1.00 64.53           H  
ATOM    220 HH21 ARG A  14       0.036  -9.859  -2.304  1.00 61.41           H  
ATOM    221 HH22 ARG A  14       1.235 -10.661  -1.347  1.00 14.24           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       1.189  -2.790   0.591  1.00 74.31           N  
ATOM      2  CA  CYS A   1       2.221  -1.954  -0.009  1.00 22.44           C  
ATOM      3  C   CYS A   1       3.412  -2.799  -0.458  1.00 53.24           C  
ATOM      4  O   CYS A   1       3.547  -3.959  -0.071  1.00 11.54           O  
ATOM      5  CB  CYS A   1       2.686  -0.890   0.987  1.00 72.51           C  
ATOM      6  SG  CYS A   1       1.329  -0.035   1.849  1.00 14.42           S  
ATOM      7  H1  CYS A   1       1.291  -3.083   1.521  1.00 62.10           H  
ATOM      8  HA  CYS A   1       1.795  -1.466  -0.871  1.00 33.45           H  
ATOM      9  HB3 CYS A   1       3.265  -0.145   0.461  1.00 50.20           H  
ATOM     10  N   THR A   2       4.273  -2.208  -1.282  1.00 13.33           N  
ATOM     11  CA  THR A   2       5.449  -2.903  -1.786  1.00 14.13           C  
ATOM     12  C   THR A   2       6.683  -2.569  -0.955  1.00 31.43           C  
ATOM     13  O   THR A   2       7.812  -2.809  -1.381  1.00  1.14           O  
ATOM     14  CB  THR A   2       5.724  -2.548  -3.259  1.00 41.30           C  
ATOM     15  OG1 THR A   2       6.731  -3.414  -3.792  1.00 74.14           O  
ATOM     16  CG2 THR A   2       6.170  -1.099  -3.393  1.00  4.45           C  
ATOM     17  H   THR A   2       4.110  -1.280  -1.555  1.00 34.35           H  
ATOM     18  HA  THR A   2       5.261  -3.965  -1.722  1.00 33.00           H  
ATOM     19  HB  THR A   2       4.811  -2.681  -3.822  1.00 12.52           H  
ATOM     20  HG1 THR A   2       6.387  -4.308  -3.854  1.00 11.12           H  
ATOM     21 HG21 THR A   2       5.785  -0.687  -4.314  1.00 21.34           H  
ATOM     22 HG22 THR A   2       7.249  -1.056  -3.401  1.00 44.35           H  
ATOM     23 HG23 THR A   2       5.793  -0.529  -2.557  1.00  1.42           H  
ATOM     24  N   ALA A   3       6.460  -2.016   0.232  1.00 13.34           N  
ATOM     25  CA  ALA A   3       7.553  -1.652   1.123  1.00 21.41           C  
ATOM     26  C   ALA A   3       8.637  -0.880   0.376  1.00 22.34           C  
ATOM     27  O   ALA A   3       9.776  -1.337   0.270  1.00 54.45           O  
ATOM     28  CB  ALA A   3       8.142  -2.896   1.772  1.00 71.41           C  
ATOM     29  H   ALA A   3       5.537  -1.850   0.516  1.00 12.12           H  
ATOM     30  HA  ALA A   3       7.153  -1.023   1.906  1.00 33.03           H  
ATOM     31  HB1 ALA A   3       9.082  -2.646   2.241  1.00 20.24           H  
ATOM     32  HB2 ALA A   3       7.456  -3.273   2.517  1.00 71.54           H  
ATOM     33  HB3 ALA A   3       8.307  -3.651   1.018  1.00 22.33           H  
ATOM     34  N   SER A   4       8.274   0.290  -0.140  1.00 13.02           N  
ATOM     35  CA  SER A   4       9.214   1.122  -0.881  1.00 41.32           C  
ATOM     36  C   SER A   4       9.457   2.443  -0.157  1.00 61.23           C  
ATOM     37  O   SER A   4       8.914   2.681   0.922  1.00 75.10           O  
ATOM     38  CB  SER A   4       8.687   1.390  -2.292  1.00 41.43           C  
ATOM     39  OG  SER A   4       9.685   1.982  -3.106  1.00 43.20           O  
ATOM     40  H   SER A   4       7.351   0.598  -0.022  1.00 23.45           H  
ATOM     41  HA  SER A   4      10.148   0.585  -0.952  1.00 20.11           H  
ATOM     42  HB3 SER A   4       7.842   2.061  -2.236  1.00 12.04           H  
ATOM     43  HG  SER A   4       9.700   1.548  -3.961  1.00 51.11           H  
ATOM     44  N   ILE A   5      10.279   3.297  -0.758  1.00 11.42           N  
ATOM     45  CA  ILE A   5      10.595   4.594  -0.173  1.00 15.42           C  
ATOM     46  C   ILE A   5      10.635   5.684  -1.238  1.00 11.35           C  
ATOM     47  O   ILE A   5      11.597   5.809  -1.996  1.00 70.44           O  
ATOM     48  CB  ILE A   5      11.945   4.564   0.566  1.00 23.12           C  
ATOM     49  CG1 ILE A   5      11.914   3.522   1.688  1.00 10.04           C  
ATOM     50  CG2 ILE A   5      12.274   5.940   1.124  1.00 41.33           C  
ATOM     51  CD1 ILE A   5      10.897   3.825   2.766  1.00 62.31           C  
ATOM     52  H   ILE A   5      10.681   3.049  -1.617  1.00 63.23           H  
ATOM     53  HA  ILE A   5       9.820   4.833   0.543  1.00 54.12           H  
ATOM     54  HB  ILE A   5      12.714   4.296  -0.143  1.00 13.44           H  
ATOM     55 HG13 ILE A   5      12.888   3.477   2.153  1.00 42.10           H  
ATOM     56 HG21 ILE A   5      12.876   6.483   0.410  1.00 11.22           H  
ATOM     57 HG22 ILE A   5      11.359   6.483   1.307  1.00 31.34           H  
ATOM     58 HG23 ILE A   5      12.822   5.833   2.049  1.00  3.20           H  
ATOM     59 HD11 ILE A   5      10.210   2.996   2.856  1.00 24.23           H  
ATOM     60 HD12 ILE A   5      11.404   3.980   3.707  1.00 32.51           H  
ATOM     61 HD13 ILE A   5      10.349   4.718   2.503  1.00 60.13           H  
ATOM     62  N   PRO A   6       9.566   6.492  -1.299  1.00 23.31           N  
ATOM     63  CA  PRO A   6       8.415   6.352  -0.401  1.00 31.32           C  
ATOM     64  C   PRO A   6       7.604   5.095  -0.695  1.00 10.13           C  
ATOM     65  O   PRO A   6       7.507   4.639  -1.835  1.00 64.42           O  
ATOM     66  CB  PRO A   6       7.586   7.605  -0.690  1.00 12.00           C  
ATOM     67  CG  PRO A   6       7.956   7.992  -2.080  1.00 63.04           C  
ATOM     68  CD  PRO A   6       9.400   7.607  -2.247  1.00 34.33           C  
ATOM     69  HA  PRO A   6       8.718   6.349   0.636  1.00 72.11           H  
ATOM     70  HB3 PRO A   6       7.839   8.379   0.017  1.00 41.22           H  
ATOM     71  HG3 PRO A   6       7.836   9.059  -2.207  1.00 30.51           H  
ATOM     72  HD3 PRO A   6      10.044   8.433  -1.986  1.00 34.24           H  
ATOM     73  N   PRO A   7       7.002   4.520   0.357  1.00 72.23           N  
ATOM     74  CA  PRO A   7       6.185   3.307   0.237  1.00 25.31           C  
ATOM     75  C   PRO A   7       4.874   3.563  -0.497  1.00 54.10           C  
ATOM     76  O   PRO A   7       4.211   4.575  -0.268  1.00 14.12           O  
ATOM     77  CB  PRO A   7       5.916   2.916   1.692  1.00 11.00           C  
ATOM     78  CG  PRO A   7       6.028   4.190   2.455  1.00 40.33           C  
ATOM     79  CD  PRO A   7       7.072   5.007   1.744  1.00  5.15           C  
ATOM     80  HA  PRO A   7       6.725   2.513  -0.257  1.00 11.10           H  
ATOM     81  HB3 PRO A   7       6.652   2.196   2.017  1.00 33.15           H  
ATOM     82  HG3 PRO A   7       6.338   3.985   3.469  1.00 62.42           H  
ATOM     83  HD3 PRO A   7       8.048   4.823   2.169  1.00 62.02           H  
ATOM     84  N   ILE A   8       4.505   2.639  -1.380  1.00 62.21           N  
ATOM     85  CA  ILE A   8       3.272   2.764  -2.146  1.00 43.14           C  
ATOM     86  C   ILE A   8       2.278   1.672  -1.769  1.00 14.45           C  
ATOM     87  O   ILE A   8       2.639   0.501  -1.654  1.00 23.32           O  
ATOM     88  CB  ILE A   8       3.542   2.698  -3.661  1.00 13.13           C  
ATOM     89  CG1 ILE A   8       2.229   2.516  -4.427  1.00  5.02           C  
ATOM     90  CG2 ILE A   8       4.507   1.566  -3.977  1.00 34.14           C  
ATOM     91  CD1 ILE A   8       1.905   1.072  -4.738  1.00 24.21           C  
ATOM     92  H   ILE A   8       5.078   1.856  -1.517  1.00 14.15           H  
ATOM     93  HA  ILE A   8       2.836   3.727  -1.920  1.00 71.33           H  
ATOM     94  HB  ILE A   8       4.002   3.626  -3.963  1.00 40.33           H  
ATOM     95 HG13 ILE A   8       2.291   3.054  -5.363  1.00 21.15           H  
ATOM     96 HG21 ILE A   8       4.506   1.380  -5.041  1.00 32.22           H  
ATOM     97 HG22 ILE A   8       5.502   1.842  -3.663  1.00 25.11           H  
ATOM     98 HG23 ILE A   8       4.198   0.672  -3.455  1.00 20.41           H  
ATOM     99 HD11 ILE A   8       2.449   0.762  -5.618  1.00 63.13           H  
ATOM    100 HD12 ILE A   8       2.188   0.451  -3.902  1.00 23.23           H  
ATOM    101 HD13 ILE A   8       0.845   0.972  -4.918  1.00 12.35           H  
ATOM    102  N   CYS A   9       1.022   2.062  -1.580  1.00 45.10           N  
ATOM    103  CA  CYS A   9      -0.028   1.117  -1.218  1.00  2.24           C  
ATOM    104  C   CYS A   9      -1.031   0.956  -2.354  1.00 53.34           C  
ATOM    105  O   CYS A   9      -1.590   1.937  -2.847  1.00 15.02           O  
ATOM    106  CB  CYS A   9      -0.747   1.584   0.050  1.00 32.45           C  
ATOM    107  SG  CYS A   9       0.313   1.631   1.532  1.00 75.41           S  
ATOM    108  H   CYS A   9       0.794   3.011  -1.687  1.00  4.03           H  
ATOM    109  HA  CYS A   9       0.437   0.162  -1.027  1.00 63.54           H  
ATOM    110  HB3 CYS A   9      -1.569   0.913   0.255  1.00 74.44           H  
ATOM    111  N   HIS A  10      -1.255  -0.287  -2.769  1.00 21.32           N  
ATOM    112  CA  HIS A  10      -2.193  -0.577  -3.848  1.00 63.20           C  
ATOM    113  C   HIS A  10      -3.443  -1.269  -3.312  1.00  3.01           C  
ATOM    114  O   HIS A  10      -4.082  -2.050  -4.015  1.00 14.04           O  
ATOM    115  CB  HIS A  10      -1.526  -1.454  -4.909  1.00 45.04           C  
ATOM    116  CG  HIS A  10      -0.992  -2.745  -4.370  1.00 41.11           C  
ATOM    117  ND1 HIS A  10      -1.802  -3.786  -3.969  1.00 15.12           N  
ATOM    118  CD2 HIS A  10       0.280  -3.161  -4.167  1.00 51.51           C  
ATOM    119  CE1 HIS A  10      -1.053  -4.786  -3.542  1.00 61.44           C  
ATOM    120  NE2 HIS A  10       0.216  -4.432  -3.652  1.00 51.24           N  
ATOM    121  H   HIS A  10      -0.779  -1.027  -2.337  1.00 11.25           H  
ATOM    122  HA  HIS A  10      -2.481   0.361  -4.298  1.00 62.30           H  
ATOM    123  HB3 HIS A  10      -0.702  -0.912  -5.350  1.00  5.42           H  
ATOM    124  HD1 HIS A  10      -2.782  -3.791  -3.994  1.00 12.04           H  
ATOM    125  HD2 HIS A  10       1.180  -2.597  -4.371  1.00 50.31           H  
ATOM    126  HE1 HIS A  10      -1.413  -5.732  -3.167  1.00 72.13           H  
HETATM  127  N   DPN A  11      -3.783  -0.977  -2.060  1.00 62.24           N  
HETATM  128  CA  DPN A  11      -4.955  -1.571  -1.429  1.00  0.41           C  
HETATM  129  C   DPN A  11      -5.108  -1.077   0.008  1.00 34.04           C  
HETATM  130  O   DPN A  11      -4.635   0.004   0.357  1.00 25.43           O  
HETATM  131  CB  DPN A  11      -6.215  -1.239  -2.231  1.00 31.51           C  
HETATM  132  CG  DPN A  11      -6.207   0.143  -2.818  1.00 73.45           C  
HETATM  133  CD1 DPN A  11      -6.218   0.327  -4.191  1.00 14.31           C  
HETATM  134  CD2 DPN A  11      -6.184   1.260  -1.997  1.00 20.51           C  
HETATM  135  CE1 DPN A  11      -6.211   1.597  -4.736  1.00 65.20           C  
HETATM  136  CE2 DPN A  11      -6.175   2.533  -2.535  1.00 25.42           C  
HETATM  137  CZ  DPN A  11      -6.188   2.702  -3.906  1.00  1.35           C  
HETATM  138  H   DPN A  11      -3.233  -0.346  -1.549  1.00 24.53           H  
HETATM  139  HA  DPN A  11      -4.818  -2.640  -1.416  1.00 54.21           H  
HETATM  140  HB2 DPN A  11      -7.076  -1.319  -1.584  1.00 54.52           H  
HETATM  141  HB3 DPN A  11      -6.313  -1.945  -3.041  1.00 11.22           H  
HETATM  142  HD1 DPN A  11      -6.236  -0.537  -4.842  1.00  0.43           H  
HETATM  143  HD2 DPN A  11      -6.174   1.128  -0.925  1.00 53.30           H  
HETATM  144  HE1 DPN A  11      -6.221   1.726  -5.808  1.00 62.42           H  
HETATM  145  HE2 DPN A  11      -6.158   3.394  -1.884  1.00 63.31           H  
HETATM  146  HZ  DPN A  11      -6.180   3.695  -4.329  1.00  4.00           H  
HETATM  147  N   MMO A  12      -5.773  -1.878   0.834  1.00 14.24           N  
HETATM  148  CA  MMO A  12      -5.989  -1.524   2.231  1.00  2.03           C  
HETATM  149  C   MMO A  12      -5.744  -2.725   3.140  1.00 22.11           C  
HETATM  150  O   MMO A  12      -6.685  -3.386   3.580  1.00 72.44           O  
HETATM  151  CB  MMO A  12      -7.413  -1.000   2.434  1.00 74.34           C  
HETATM  152  CG  MMO A  12      -7.623   0.409   1.907  1.00 43.22           C  
HETATM  153  CD  MMO A  12      -9.091   0.806   1.948  1.00 52.20           C  
HETATM  154  NE  MMO A  12      -9.882   0.073   0.962  1.00 43.54           N  
HETATM  155  CZ  MMO A  12     -11.087   0.457   0.557  1.00 44.30           C  
HETATM  156  NH2 MMO A  12     -11.638   1.557   1.049  1.00 63.14           N  
HETATM  157  NH1 MMO A  12     -11.746  -0.263  -0.343  1.00 24.34           N  
HETATM  158  CN  MMO A  12      -6.305  -3.151   0.327  1.00 70.34           C  
HETATM  159  HA  MMO A  12      -5.288  -0.744   2.488  1.00 60.50           H  
HETATM  160 HCB1 MMO A  12      -8.102  -1.657   1.924  1.00 62.51           H  
HETATM  161 HCB2 MMO A  12      -7.637  -1.005   3.489  1.00 40.20           H  
HETATM  162 HCG1 MMO A  12      -7.058   1.100   2.518  1.00 30.05           H  
HETATM  163 HCG2 MMO A  12      -7.273   0.461   0.888  1.00 34.55           H  
HETATM  164 HCD1 MMO A  12      -9.478   0.598   2.934  1.00 54.45           H  
HETATM  165 HCD2 MMO A  12      -9.170   1.864   1.745  1.00 24.32           H  
HETATM  166 HH21 MMO A  12     -11.142   2.102   1.728  1.00 55.50           H  
HETATM  167 HH22 MMO A  12     -12.545   1.844   0.742  1.00 12.32           H  
HETATM  168 HH11 MMO A  12     -11.334  -1.095  -0.716  1.00 40.45           H  
HETATM  169  HC1 MMO A  12      -6.960  -2.960  -0.523  1.00 52.10           H  
HETATM  170  HC2 MMO A  12      -6.869  -3.648   1.116  1.00 74.44           H  
HETATM  171  HC3 MMO A  12      -5.479  -3.790   0.013  1.00 12.20           H  
HETATM  172  HE  MMO A  12      -9.494  -0.743   0.585  1.00 14.14           H  
HETATM  173 HH12 MMO A  12     -12.653   0.026  -0.647  1.00 54.30           H  
HETATM  174  N   E9M A  13      -4.474  -3.000   3.417  1.00 23.10           N  
HETATM  175  CA  E9M A  13      -3.383  -2.195   2.880  1.00 35.30           C  
HETATM  176  CG  E9M A  13      -4.090  -0.632   4.741  1.00 21.54           C  
HETATM  177  CD1 E9M A  13      -4.658  -1.267   5.808  1.00  1.22           C  
HETATM  178  CD2 E9M A  13      -4.790   0.607   4.587  1.00 31.44           C  
HETATM  179  CE2 E9M A  13      -5.771   0.657   5.598  1.00 54.23           C  
HETATM  180  C   E9M A  13      -2.191  -3.071   2.514  1.00 72.43           C  
HETATM  181  O   E9M A  13      -1.471  -3.556   3.388  1.00 15.31           O  
HETATM  182  CB  E9M A  13      -2.958  -1.133   3.896  1.00 33.30           C  
HETATM  183  CE3 E9M A  13      -4.684   1.677   3.697  1.00 72.04           C  
HETATM  184  NE1 E9M A  13      -5.671  -0.497   6.328  1.00 13.10           N  
HETATM  185  CZ3 E9M A  13      -5.546   2.749   3.838  1.00 54.24           C  
HETATM  186  CZ2 E9M A  13      -6.639   1.737   5.738  1.00 51.44           C  
HETATM  187  CH2 E9M A  13      -6.512   2.773   4.852  1.00 34.25           C  
HETATM  188  CN2 E9M A  13      -4.162  -4.144   4.287  1.00 53.43           C  
HETATM  189  HA  E9M A  13      -3.743  -1.704   1.988  1.00 72.51           H  
HETATM  190  HD1 E9M A  13      -4.349  -2.233   6.177  1.00 24.01           H  
HETATM  191  HB3 E9M A  13      -2.537  -0.290   3.367  1.00 42.33           H  
HETATM  192  HB2 E9M A  13      -2.210  -1.551   4.553  1.00 12.22           H  
HETATM  193  HE3 E9M A  13      -3.946   1.678   2.908  1.00 22.21           H  
HETATM  194  HE1 E9M A  13      -6.229  -0.736   7.097  1.00 23.02           H  
HETATM  195  HZ3 E9M A  13      -5.479   3.586   3.159  1.00 73.04           H  
HETATM  196  HZ2 E9M A  13      -7.389   1.771   6.515  1.00 72.31           H  
HETATM  197  HH2 E9M A  13      -7.164   3.630   4.924  1.00 33.03           H  
HETATM  198  HN3 E9M A  13      -3.798  -4.973   3.678  1.00 11.41           H  
HETATM  199  HN1 E9M A  13      -5.061  -4.451   4.820  1.00 75.41           H  
HETATM  200  HN2 E9M A  13      -3.393  -3.856   5.004  1.00 11.44           H  
ATOM    201  N   ARG A  14      -1.985  -3.272   1.215  1.00 42.42           N  
ATOM    202  CA  ARG A  14      -0.880  -4.091   0.733  1.00  3.23           C  
ATOM    203  C   ARG A  14       0.113  -3.249  -0.062  1.00 64.42           C  
ATOM    204  O   ARG A  14      -0.090  -2.983  -1.247  1.00 22.13           O  
ATOM    205  CB  ARG A  14      -1.406  -5.234  -0.137  1.00 64.13           C  
ATOM    206  CG  ARG A  14      -1.774  -6.479   0.653  1.00 35.33           C  
ATOM    207  CD  ARG A  14      -2.438  -7.523  -0.232  1.00 63.50           C  
ATOM    208  NE  ARG A  14      -2.638  -8.788   0.470  1.00 14.45           N  
ATOM    209  CZ  ARG A  14      -3.151  -9.873  -0.101  1.00 63.31           C  
ATOM    210  NH1 ARG A  14      -3.512  -9.847  -1.376  1.00 43.32           N  
ATOM    211  NH2 ARG A  14      -3.301 -10.986   0.605  1.00 33.41           N  
ATOM    212  H   ARG A  14      -2.593  -2.859   0.566  1.00 24.45           H  
ATOM    213  HA  ARG A  14      -0.377  -4.507   1.593  1.00 63.14           H  
ATOM    214  HB3 ARG A  14      -0.646  -5.502  -0.856  1.00 51.54           H  
ATOM    215  HG3 ARG A  14      -2.455  -6.205   1.443  1.00  3.33           H  
ATOM    216  HD3 ARG A  14      -1.812  -7.695  -1.094  1.00 32.34           H  
ATOM    217  HE  ARG A  14      -2.378  -8.830   1.414  1.00 24.21           H  
ATOM    218 HH11 ARG A  14      -3.399  -9.008  -1.910  1.00 13.35           H  
ATOM    219 HH12 ARG A  14      -3.896 -10.665  -1.804  1.00  1.22           H  
ATOM    220 HH21 ARG A  14      -3.030 -11.010   1.566  1.00 12.21           H  
ATOM    221 HH22 ARG A  14      -3.688 -11.803   0.173  1.00 43.24           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       1.425  -2.385   0.511  1.00  4.00           N  
ATOM      2  CA  CYS A   1       2.591  -1.739  -0.079  1.00 41.24           C  
ATOM      3  C   CYS A   1       3.492  -2.763  -0.763  1.00 70.43           C  
ATOM      4  O   CYS A   1       3.605  -3.905  -0.316  1.00 35.12           O  
ATOM      5  CB  CYS A   1       3.379  -0.985   0.993  1.00  5.50           C  
ATOM      6  SG  CYS A   1       2.580   0.550   1.562  1.00 12.41           S  
ATOM      7  H1  CYS A   1       1.376  -2.484   1.485  1.00 25.24           H  
ATOM      8  HA  CYS A   1       2.241  -1.035  -0.819  1.00 21.44           H  
ATOM      9  HB3 CYS A   1       4.350  -0.723   0.599  1.00 12.32           H  
ATOM     10  N   THR A   2       4.135  -2.346  -1.849  1.00 74.12           N  
ATOM     11  CA  THR A   2       5.026  -3.225  -2.595  1.00 72.00           C  
ATOM     12  C   THR A   2       6.145  -2.435  -3.264  1.00 44.00           C  
ATOM     13  O   THR A   2       6.661  -2.834  -4.308  1.00 41.20           O  
ATOM     14  CB  THR A   2       4.260  -4.019  -3.670  1.00 75.40           C  
ATOM     15  OG1 THR A   2       5.115  -5.014  -4.246  1.00 62.11           O  
ATOM     16  CG2 THR A   2       3.744  -3.094  -4.762  1.00 15.34           C  
ATOM     17  H   THR A   2       4.005  -1.425  -2.156  1.00 40.33           H  
ATOM     18  HA  THR A   2       5.460  -3.928  -1.899  1.00 34.21           H  
ATOM     19  HB  THR A   2       3.416  -4.507  -3.204  1.00  4.11           H  
ATOM     20  HG1 THR A   2       4.951  -5.860  -3.822  1.00 64.44           H  
ATOM     21 HG21 THR A   2       2.667  -3.161  -4.811  1.00 25.30           H  
ATOM     22 HG22 THR A   2       4.167  -3.387  -5.711  1.00 42.44           H  
ATOM     23 HG23 THR A   2       4.032  -2.077  -4.538  1.00  1.33           H  
ATOM     24  N   ALA A   3       6.517  -1.313  -2.656  1.00 12.23           N  
ATOM     25  CA  ALA A   3       7.577  -0.469  -3.191  1.00 11.21           C  
ATOM     26  C   ALA A   3       8.314   0.262  -2.074  1.00 43.53           C  
ATOM     27  O   ALA A   3       7.699   0.732  -1.117  1.00  2.21           O  
ATOM     28  CB  ALA A   3       7.006   0.527  -4.189  1.00 14.14           C  
ATOM     29  H   ALA A   3       6.068  -1.049  -1.826  1.00  2.53           H  
ATOM     30  HA  ALA A   3       8.278  -1.104  -3.714  1.00 14.30           H  
ATOM     31  HB1 ALA A   3       5.926   0.494  -4.151  1.00 22.12           H  
ATOM     32  HB2 ALA A   3       7.346   1.521  -3.941  1.00 32.40           H  
ATOM     33  HB3 ALA A   3       7.339   0.269  -5.184  1.00 32.42           H  
ATOM     34  N   SER A   4       9.633   0.355  -2.203  1.00 42.23           N  
ATOM     35  CA  SER A   4      10.453   1.027  -1.201  1.00 11.34           C  
ATOM     36  C   SER A   4      10.024   2.482  -1.033  1.00 24.33           C  
ATOM     37  O   SER A   4       9.301   3.027  -1.868  1.00 23.43           O  
ATOM     38  CB  SER A   4      11.931   0.961  -1.594  1.00 31.43           C  
ATOM     39  OG  SER A   4      12.398  -0.377  -1.598  1.00 12.40           O  
ATOM     40  H   SER A   4      10.065  -0.039  -2.989  1.00 11.21           H  
ATOM     41  HA  SER A   4      10.317   0.513  -0.261  1.00 31.35           H  
ATOM     42  HB3 SER A   4      12.515   1.532  -0.886  1.00 52.50           H  
ATOM     43  HG  SER A   4      11.972  -0.863  -2.307  1.00 74.05           H  
ATOM     44  N   ILE A   5      10.475   3.104   0.052  1.00 74.50           N  
ATOM     45  CA  ILE A   5      10.139   4.494   0.328  1.00 11.30           C  
ATOM     46  C   ILE A   5      10.424   5.380  -0.879  1.00 75.13           C  
ATOM     47  O   ILE A   5      11.511   5.355  -1.456  1.00 21.24           O  
ATOM     48  CB  ILE A   5      10.922   5.031   1.540  1.00 24.42           C  
ATOM     49  CG1 ILE A   5      10.487   6.462   1.864  1.00 12.42           C  
ATOM     50  CG2 ILE A   5      12.418   4.975   1.272  1.00 13.30           C  
ATOM     51  CD1 ILE A   5       9.445   6.545   2.958  1.00 65.45           C  
ATOM     52  H   ILE A   5      11.048   2.615   0.679  1.00  1.33           H  
ATOM     53  HA  ILE A   5       9.084   4.543   0.557  1.00 51.22           H  
ATOM     54  HB  ILE A   5      10.708   4.398   2.389  1.00 62.34           H  
ATOM     55 HG13 ILE A   5      10.072   6.913   0.974  1.00 44.12           H  
ATOM     56 HG21 ILE A   5      12.704   5.812   0.654  1.00 63.13           H  
ATOM     57 HG22 ILE A   5      12.954   5.020   2.209  1.00 61.13           H  
ATOM     58 HG23 ILE A   5      12.659   4.053   0.763  1.00 51.40           H  
ATOM     59 HD11 ILE A   5       9.264   5.558   3.359  1.00 71.12           H  
ATOM     60 HD12 ILE A   5       9.799   7.193   3.745  1.00 62.45           H  
ATOM     61 HD13 ILE A   5       8.526   6.942   2.551  1.00 21.31           H  
ATOM     62  N   PRO A   6       9.425   6.185  -1.272  1.00 21.44           N  
ATOM     63  CA  PRO A   6       8.126   6.222  -0.594  1.00 21.23           C  
ATOM     64  C   PRO A   6       7.319   4.947  -0.817  1.00 23.11           C  
ATOM     65  O   PRO A   6       7.258   4.407  -1.921  1.00 10.54           O  
ATOM     66  CB  PRO A   6       7.424   7.420  -1.239  1.00 63.40           C  
ATOM     67  CG  PRO A   6       8.056   7.552  -2.581  1.00 62.41           C  
ATOM     68  CD  PRO A   6       9.487   7.117  -2.409  1.00 11.31           C  
ATOM     69  HA  PRO A   6       8.237   6.396   0.466  1.00 21.54           H  
ATOM     70  HB3 PRO A   6       7.584   8.302  -0.638  1.00 32.53           H  
ATOM     71  HG3 PRO A   6       8.015   8.581  -2.906  1.00 74.43           H  
ATOM     72  HD3 PRO A   6      10.113   7.966  -2.176  1.00 61.11           H  
ATOM     73  N   PRO A   7       6.683   4.454   0.258  1.00 54.30           N  
ATOM     74  CA  PRO A   7       5.867   3.238   0.204  1.00 53.45           C  
ATOM     75  C   PRO A   7       4.579   3.438  -0.589  1.00 10.32           C  
ATOM     76  O   PRO A   7       3.752   4.283  -0.244  1.00 31.34           O  
ATOM     77  CB  PRO A   7       5.550   2.959   1.675  1.00 22.23           C  
ATOM     78  CG  PRO A   7       5.643   4.288   2.342  1.00 14.14           C  
ATOM     79  CD  PRO A   7       6.711   5.047   1.605  1.00 74.41           C  
ATOM     80  HA  PRO A   7       6.418   2.408  -0.212  1.00 22.34           H  
ATOM     81  HB3 PRO A   7       6.273   2.264   2.078  1.00 74.32           H  
ATOM     82  HG3 PRO A   7       5.922   4.159   3.377  1.00 53.41           H  
ATOM     83  HD3 PRO A   7       7.673   4.894   2.073  1.00 54.33           H  
ATOM     84  N   ILE A   8       4.416   2.657  -1.651  1.00 61.45           N  
ATOM     85  CA  ILE A   8       3.229   2.748  -2.491  1.00 35.23           C  
ATOM     86  C   ILE A   8       2.268   1.597  -2.211  1.00 74.21           C  
ATOM     87  O   ILE A   8       2.569   0.438  -2.498  1.00 41.40           O  
ATOM     88  CB  ILE A   8       3.595   2.744  -3.986  1.00 34.43           C  
ATOM     89  CG1 ILE A   8       4.529   3.912  -4.309  1.00 55.12           C  
ATOM     90  CG2 ILE A   8       2.337   2.811  -4.841  1.00 63.34           C  
ATOM     91  CD1 ILE A   8       4.934   3.978  -5.765  1.00 14.42           C  
ATOM     92  H   ILE A   8       5.111   2.002  -1.875  1.00 43.13           H  
ATOM     93  HA  ILE A   8       2.732   3.680  -2.266  1.00  0.41           H  
ATOM     94  HB  ILE A   8       4.102   1.815  -4.208  1.00 51.40           H  
ATOM     95 HG13 ILE A   8       5.428   3.817  -3.718  1.00 40.21           H  
ATOM     96 HG21 ILE A   8       1.805   3.725  -4.625  1.00 22.20           H  
ATOM     97 HG22 ILE A   8       2.612   2.794  -5.885  1.00 14.21           H  
ATOM     98 HG23 ILE A   8       1.706   1.964  -4.620  1.00  5.11           H  
ATOM     99 HD11 ILE A   8       5.184   2.987  -6.115  1.00 51.21           H  
ATOM    100 HD12 ILE A   8       4.115   4.372  -6.350  1.00 24.43           H  
ATOM    101 HD13 ILE A   8       5.794   4.623  -5.871  1.00 21.43           H  
ATOM    102  N   CYS A   9       1.108   1.926  -1.651  1.00 35.52           N  
ATOM    103  CA  CYS A   9       0.101   0.920  -1.332  1.00 52.35           C  
ATOM    104  C   CYS A   9      -0.994   0.893  -2.395  1.00  4.33           C  
ATOM    105  O   CYS A   9      -1.524   1.935  -2.783  1.00 65.51           O  
ATOM    106  CB  CYS A   9      -0.512   1.199   0.041  1.00  3.10           C  
ATOM    107  SG  CYS A   9       0.618   0.889   1.436  1.00 34.52           S  
ATOM    108  H   CYS A   9       0.926   2.867  -1.446  1.00 22.02           H  
ATOM    109  HA  CYS A   9       0.587  -0.042  -1.311  1.00 70.22           H  
ATOM    110  HB3 CYS A   9      -1.380   0.571   0.174  1.00 41.34           H  
ATOM    111  N   HIS A  10      -1.330  -0.305  -2.860  1.00 52.41           N  
ATOM    112  CA  HIS A  10      -2.364  -0.469  -3.877  1.00 24.41           C  
ATOM    113  C   HIS A  10      -3.614  -1.111  -3.283  1.00  4.02           C  
ATOM    114  O   HIS A  10      -4.357  -1.803  -3.976  1.00 55.21           O  
ATOM    115  CB  HIS A  10      -1.840  -1.320  -5.034  1.00 41.13           C  
ATOM    116  CG  HIS A  10      -1.358  -2.673  -4.612  1.00 73.23           C  
ATOM    117  ND1 HIS A  10      -2.170  -3.789  -4.588  1.00 42.35           N  
ATOM    118  CD2 HIS A  10      -0.139  -3.089  -4.197  1.00 65.11           C  
ATOM    119  CE1 HIS A  10      -1.471  -4.830  -4.175  1.00 23.40           C  
ATOM    120  NE2 HIS A  10      -0.234  -4.433  -3.931  1.00 55.12           N  
ATOM    121  H   HIS A  10      -0.873  -1.098  -2.511  1.00  3.31           H  
ATOM    122  HA  HIS A  10      -2.620   0.511  -4.249  1.00 34.03           H  
ATOM    123  HB3 HIS A  10      -1.016  -0.806  -5.507  1.00  3.32           H  
ATOM    124  HD1 HIS A  10      -3.118  -3.811  -4.836  1.00 71.03           H  
ATOM    125  HD2 HIS A  10       0.747  -2.477  -4.092  1.00 15.45           H  
ATOM    126  HE1 HIS A  10      -1.845  -5.836  -4.057  1.00 32.11           H  
HETATM  127  N   DPN A  11      -3.839  -0.876  -1.993  1.00 64.21           N  
HETATM  128  CA  DPN A  11      -4.998  -1.431  -1.307  1.00  0.23           C  
HETATM  129  C   DPN A  11      -5.015  -1.009   0.160  1.00 63.51           C  
HETATM  130  O   DPN A  11      -4.446   0.020   0.527  1.00 15.44           O  
HETATM  131  CB  DPN A  11      -6.288  -0.980  -1.993  1.00 11.31           C  
HETATM  132  CG  DPN A  11      -6.220   0.417  -2.540  1.00 74.23           C  
HETATM  133  CD1 DPN A  11      -6.351   0.650  -3.899  1.00 72.34           C  
HETATM  134  CD2 DPN A  11      -6.025   1.497  -1.696  1.00 24.02           C  
HETATM  135  CE1 DPN A  11      -6.289   1.934  -4.406  1.00 52.02           C  
HETATM  136  CE2 DPN A  11      -5.961   2.785  -2.197  1.00  3.34           C  
HETATM  137  CZ  DPN A  11      -6.092   3.003  -3.553  1.00 55.50           C  
HETATM  138  H   DPN A  11      -3.208  -0.315  -1.493  1.00 31.54           H  
HETATM  139  HA  DPN A  11      -4.929  -2.507  -1.358  1.00 45.33           H  
HETATM  140  HB2 DPN A  11      -7.099  -1.017  -1.281  1.00  0.24           H  
HETATM  141  HB3 DPN A  11      -6.505  -1.649  -2.812  1.00  3.00           H  
HETATM  142  HD1 DPN A  11      -6.503  -0.186  -4.568  1.00 40.14           H  
HETATM  143  HD2 DPN A  11      -5.921   1.328  -0.632  1.00 74.34           H  
HETATM  144  HE1 DPN A  11      -6.391   2.102  -5.468  1.00 74.20           H  
HETATM  145  HE2 DPN A  11      -5.807   3.617  -1.526  1.00 52.20           H  
HETATM  146  HZ  DPN A  11      -6.044   4.007  -3.946  1.00 74.03           H  
HETATM  147  N   MMO A  12      -5.670  -1.811   0.994  1.00 53.03           N  
HETATM  148  CA  MMO A  12      -5.761  -1.521   2.420  1.00 43.12           C  
HETATM  149  C   MMO A  12      -5.403  -2.753   3.248  1.00 44.04           C  
HETATM  150  O   MMO A  12      -6.284  -3.478   3.709  1.00 31.41           O  
HETATM  151  CB  MMO A  12      -7.169  -1.045   2.777  1.00 14.34           C  
HETATM  152  CG  MMO A  12      -7.489   0.350   2.264  1.00 64.41           C  
HETATM  153  CD  MMO A  12      -8.975   0.651   2.359  1.00 54.12           C  
HETATM  154  NE  MMO A  12      -9.773  -0.268   1.550  1.00 20.43           N  
HETATM  155  CZ  MMO A  12     -11.101  -0.307   1.577  1.00 63.35           C  
HETATM  156  NH2 MMO A  12     -11.776   0.517   2.365  1.00  1.35           N  
HETATM  157  NH1 MMO A  12     -11.755  -1.173   0.812  1.00  4.43           N  
HETATM  158  CN  MMO A  12      -6.318  -3.017   0.464  1.00 21.25           C  
HETATM  159  HA  MMO A  12      -5.055  -0.735   2.644  1.00 51.41           H  
HETATM  160 HCB1 MMO A  12      -7.887  -1.731   2.354  1.00 34.23           H  
HETATM  161 HCB2 MMO A  12      -7.274  -1.042   3.851  1.00  1.03           H  
HETATM  162 HCG1 MMO A  12      -6.948   1.073   2.856  1.00 53.31           H  
HETATM  163 HCG2 MMO A  12      -7.180   0.424   1.232  1.00 23.34           H  
HETATM  164 HCD1 MMO A  12      -9.282   0.567   3.390  1.00  3.02           H  
HETATM  165 HCD2 MMO A  12      -9.147   1.661   2.014  1.00 23.04           H  
HETATM  166 HH21 MMO A  12     -11.286   1.170   2.942  1.00 34.25           H  
HETATM  167 HH22 MMO A  12     -12.776   0.486   2.382  1.00 42.25           H  
HETATM  168 HH11 MMO A  12     -11.249  -1.795   0.217  1.00 41.04           H  
HETATM  169  HC1 MMO A  12      -6.856  -3.524   1.266  1.00 55.34           H  
HETATM  170  HC2 MMO A  12      -5.561  -3.688   0.057  1.00 30.50           H  
HETATM  171  HC3 MMO A  12      -7.017  -2.740  -0.324  1.00  2.41           H  
HETATM  172  HE  MMO A  12      -9.294  -0.886   0.962  1.00 41.15           H  
HETATM  173 HH12 MMO A  12     -12.753  -1.201   0.833  1.00  4.24           H  
HETATM  174  N   E9M A  13      -4.108  -2.979   3.430  1.00 72.33           N  
HETATM  175  CA  E9M A  13      -3.090  -2.098   2.868  1.00 31.20           C  
HETATM  176  CG  E9M A  13      -3.768  -0.653   4.831  1.00 43.20           C  
HETATM  177  CD1 E9M A  13      -4.246  -1.367   5.893  1.00 40.53           C  
HETATM  178  CD2 E9M A  13      -4.533   0.557   4.781  1.00 25.24           C  
HETATM  179  CE2 E9M A  13      -5.458   0.510   5.843  1.00 72.30           C  
HETATM  180  C   E9M A  13      -1.877  -2.896   2.402  1.00 41.22           C  
HETATM  181  O   E9M A  13      -1.096  -3.388   3.216  1.00 61.44           O  
HETATM  182  CB  E9M A  13      -2.663  -1.054   3.902  1.00 72.25           C  
HETATM  183  CE3 E9M A  13      -4.525   1.675   3.944  1.00 45.25           C  
HETATM  184  NE1 E9M A  13      -5.262  -0.674   6.505  1.00 15.42           N  
HETATM  185  CZ3 E9M A  13      -5.425   2.695   4.187  1.00 13.52           C  
HETATM  186  CZ2 E9M A  13      -6.364   1.537   6.087  1.00 50.11           C  
HETATM  187  CH2 E9M A  13      -6.334   2.621   5.251  1.00 11.12           C  
HETATM  188  CN2 E9M A  13      -3.689  -4.148   4.217  1.00 23.22           C  
HETATM  189  HA  E9M A  13      -3.524  -1.593   2.018  1.00 72.31           H  
HETATM  190  HD1 E9M A  13      -3.873  -2.333   6.193  1.00 34.44           H  
HETATM  191  HB3 E9M A  13      -2.321  -0.169   3.387  1.00 52.14           H  
HETATM  192  HB2 E9M A  13      -1.856  -1.455   4.496  1.00 30.42           H  
HETATM  193  HE3 E9M A  13      -3.832   1.751   3.119  1.00 65.21           H  
HETATM  194  HE1 E9M A  13      -5.766  -0.978   7.290  1.00 63.24           H  
HETATM  195  HZ3 E9M A  13      -5.435   3.568   3.550  1.00  5.24           H  
HETATM  196  HZ2 E9M A  13      -7.070   1.495   6.903  1.00 43.25           H  
HETATM  197  HH2 E9M A  13      -7.020   3.440   5.404  1.00 44.13           H  
HETATM  198  HN3 E9M A  13      -2.861  -3.868   4.869  1.00 21.10           H  
HETATM  199  HN1 E9M A  13      -3.369  -4.944   3.546  1.00 64.41           H  
HETATM  200  HN2 E9M A  13      -4.524  -4.499   4.823  1.00 44.44           H  
ATOM    201  N   ARG A  14      -1.726  -3.019   1.088  1.00 72.44           N  
ATOM    202  CA  ARG A  14      -0.607  -3.758   0.513  1.00 43.15           C  
ATOM    203  C   ARG A  14       0.368  -2.813  -0.183  1.00 74.43           C  
ATOM    204  O   ARG A  14       0.146  -2.407  -1.325  1.00 31.22           O  
ATOM    205  CB  ARG A  14      -1.116  -4.805  -0.479  1.00 22.51           C  
ATOM    206  CG  ARG A  14      -1.932  -5.912   0.169  1.00 23.40           C  
ATOM    207  CD  ARG A  14      -1.041  -6.916   0.884  1.00 40.11           C  
ATOM    208  NE  ARG A  14      -0.777  -6.526   2.265  1.00 25.45           N  
ATOM    209  CZ  ARG A  14      -0.102  -7.281   3.127  1.00 14.42           C  
ATOM    210  NH1 ARG A  14       0.373  -8.460   2.749  1.00 61.41           N  
ATOM    211  NH2 ARG A  14       0.098  -6.858   4.367  1.00  4.45           N  
ATOM    212  H   ARG A  14      -2.382  -2.604   0.489  1.00 21.34           H  
ATOM    213  HA  ARG A  14      -0.090  -4.258   1.319  1.00 11.55           H  
ATOM    214  HB3 ARG A  14      -0.269  -5.256  -0.974  1.00 44.14           H  
ATOM    215  HG3 ARG A  14      -2.497  -6.424  -0.594  1.00 73.15           H  
ATOM    216  HD3 ARG A  14      -0.103  -6.986   0.354  1.00 64.13           H  
ATOM    217  HE  ARG A  14      -1.120  -5.660   2.567  1.00 43.11           H  
ATOM    218 HH11 ARG A  14       0.225  -8.780   1.814  1.00 32.25           H  
ATOM    219 HH12 ARG A  14       0.882  -9.026   3.398  1.00 64.44           H  
ATOM    220 HH21 ARG A  14      -0.259  -5.970   4.657  1.00 43.31           H  
ATOM    221 HH22 ARG A  14       0.605  -7.426   5.015  1.00 13.42           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       0.303  -3.030   1.358  1.00  0.54           N  
ATOM      2  CA  CYS A   1       1.337  -2.039   1.088  1.00 62.31           C  
ATOM      3  C   CYS A   1       2.583  -2.698   0.506  1.00 61.44           C  
ATOM      4  O   CYS A   1       2.766  -3.912   0.611  1.00 70.24           O  
ATOM      5  CB  CYS A   1       1.697  -1.286   2.370  1.00 45.13           C  
ATOM      6  SG  CYS A   1       0.352  -0.246   3.025  1.00  0.31           S  
ATOM      7  H1  CYS A   1       0.096  -3.264   2.288  1.00 53.31           H  
ATOM      8  HA  CYS A   1       0.945  -1.337   0.368  1.00 74.52           H  
ATOM      9  HB3 CYS A   1       2.544  -0.644   2.176  1.00 61.53           H  
ATOM     10  N   THR A   2       3.442  -1.890  -0.109  1.00 74.12           N  
ATOM     11  CA  THR A   2       4.670  -2.395  -0.710  1.00 62.03           C  
ATOM     12  C   THR A   2       5.891  -1.968   0.098  1.00 60.25           C  
ATOM     13  O   THR A   2       5.772  -1.558   1.251  1.00 54.05           O  
ATOM     14  CB  THR A   2       4.831  -1.901  -2.161  1.00 23.04           C  
ATOM     15  OG1 THR A   2       5.198  -0.517  -2.169  1.00 74.13           O  
ATOM     16  CG2 THR A   2       3.540  -2.093  -2.943  1.00 63.02           C  
ATOM     17  H   THR A   2       3.241  -0.932  -0.162  1.00 21.11           H  
ATOM     18  HA  THR A   2       4.618  -3.473  -0.722  1.00 54.14           H  
ATOM     19  HB  THR A   2       5.611  -2.477  -2.636  1.00 61.55           H  
ATOM     20  HG1 THR A   2       6.153  -0.440  -2.243  1.00 75.44           H  
ATOM     21 HG21 THR A   2       2.729  -1.602  -2.426  1.00  2.22           H  
ATOM     22 HG22 THR A   2       3.325  -3.147  -3.030  1.00 24.13           H  
ATOM     23 HG23 THR A   2       3.650  -1.666  -3.928  1.00 53.01           H  
ATOM     24  N   ALA A   3       7.066  -2.067  -0.518  1.00 20.05           N  
ATOM     25  CA  ALA A   3       8.308  -1.690   0.143  1.00 42.53           C  
ATOM     26  C   ALA A   3       9.134  -0.753  -0.733  1.00 74.30           C  
ATOM     27  O   ALA A   3      10.230  -1.103  -1.172  1.00  4.31           O  
ATOM     28  CB  ALA A   3       9.115  -2.929   0.499  1.00 60.42           C  
ATOM     29  H   ALA A   3       7.095  -2.402  -1.438  1.00 62.43           H  
ATOM     30  HA  ALA A   3       8.056  -1.178   1.062  1.00 33.20           H  
ATOM     31  HB1 ALA A   3       9.737  -3.207  -0.339  1.00  1.13           H  
ATOM     32  HB2 ALA A   3       9.739  -2.719   1.356  1.00  0.33           H  
ATOM     33  HB3 ALA A   3       8.442  -3.741   0.733  1.00 11.13           H  
ATOM     34  N   SER A   4       8.599   0.438  -0.986  1.00 43.01           N  
ATOM     35  CA  SER A   4       9.284   1.424  -1.814  1.00 22.42           C  
ATOM     36  C   SER A   4       9.646   2.660  -0.998  1.00 43.02           C  
ATOM     37  O   SER A   4       9.185   2.830   0.130  1.00 23.13           O  
ATOM     38  CB  SER A   4       8.407   1.821  -3.002  1.00  2.12           C  
ATOM     39  OG  SER A   4       9.195   2.115  -4.142  1.00 33.55           O  
ATOM     40  H   SER A   4       7.721   0.658  -0.607  1.00 20.10           H  
ATOM     41  HA  SER A   4      10.192   0.971  -2.183  1.00 74.24           H  
ATOM     42  HB3 SER A   4       7.830   2.697  -2.742  1.00 31.34           H  
ATOM     43  HG  SER A   4       9.373   1.305  -4.626  1.00 21.31           H  
ATOM     44  N   ILE A   5      10.478   3.521  -1.577  1.00 14.22           N  
ATOM     45  CA  ILE A   5      10.902   4.742  -0.905  1.00 41.21           C  
ATOM     46  C   ILE A   5      10.659   5.965  -1.784  1.00 45.22           C  
ATOM     47  O   ILE A   5      11.375   6.217  -2.752  1.00 42.21           O  
ATOM     48  CB  ILE A   5      12.393   4.686  -0.524  1.00 22.14           C  
ATOM     49  CG1 ILE A   5      12.828   6.004   0.121  1.00 55.32           C  
ATOM     50  CG2 ILE A   5      13.242   4.385  -1.750  1.00 22.20           C  
ATOM     51  CD1 ILE A   5      13.295   5.852   1.551  1.00 55.12           C  
ATOM     52  H   ILE A   5      10.813   3.329  -2.477  1.00 32.22           H  
ATOM     53  HA  ILE A   5      10.324   4.842   0.001  1.00 54.41           H  
ATOM     54  HB  ILE A   5      12.531   3.884   0.185  1.00 62.32           H  
ATOM     55 HG13 ILE A   5      11.992   6.691   0.115  1.00 61.31           H  
ATOM     56 HG21 ILE A   5      13.906   3.561  -1.534  1.00 20.03           H  
ATOM     57 HG22 ILE A   5      12.600   4.123  -2.577  1.00  5.14           H  
ATOM     58 HG23 ILE A   5      13.824   5.257  -2.008  1.00 23.23           H  
ATOM     59 HD11 ILE A   5      13.721   4.869   1.688  1.00 22.30           H  
ATOM     60 HD12 ILE A   5      14.040   6.603   1.769  1.00 31.53           H  
ATOM     61 HD13 ILE A   5      12.456   5.975   2.220  1.00  1.34           H  
ATOM     62  N   PRO A   6       9.624   6.746  -1.437  1.00 64.13           N  
ATOM     63  CA  PRO A   6       8.765   6.456  -0.285  1.00 54.21           C  
ATOM     64  C   PRO A   6       7.889   5.228  -0.511  1.00 72.42           C  
ATOM     65  O   PRO A   6       7.774   4.713  -1.624  1.00 33.41           O  
ATOM     66  CB  PRO A   6       7.900   7.713  -0.163  1.00 65.43           C  
ATOM     67  CG  PRO A   6       7.877   8.293  -1.535  1.00 44.43           C  
ATOM     68  CD  PRO A   6       9.215   7.971  -2.142  1.00 10.44           C  
ATOM     69  HA  PRO A   6       9.342   6.324   0.617  1.00 23.12           H  
ATOM     70  HB3 PRO A   6       8.348   8.395   0.546  1.00 34.55           H  
ATOM     71  HG3 PRO A   6       7.739   9.362  -1.478  1.00 44.23           H  
ATOM     72  HD3 PRO A   6       9.916   8.773  -1.960  1.00 20.05           H  
ATOM     73  N   PRO A   7       7.254   4.746   0.568  1.00 24.50           N  
ATOM     74  CA  PRO A   7       6.377   3.573   0.511  1.00 25.03           C  
ATOM     75  C   PRO A   7       5.083   3.854  -0.245  1.00 22.43           C  
ATOM     76  O   PRO A   7       4.510   4.938  -0.133  1.00 22.43           O  
ATOM     77  CB  PRO A   7       6.082   3.280   1.985  1.00 62.34           C  
ATOM     78  CG  PRO A   7       6.258   4.590   2.674  1.00 71.43           C  
ATOM     79  CD  PRO A   7       7.346   5.309   1.926  1.00 11.52           C  
ATOM     80  HA  PRO A   7       6.876   2.724   0.068  1.00 64.42           H  
ATOM     81  HB3 PRO A   7       6.779   2.542   2.355  1.00  4.41           H  
ATOM     82  HG3 PRO A   7       6.555   4.427   3.700  1.00 34.03           H  
ATOM     83  HD3 PRO A   7       8.309   5.099   2.365  1.00 11.21           H  
ATOM     84  N   ILE A   8       4.628   2.869  -1.014  1.00 22.22           N  
ATOM     85  CA  ILE A   8       3.401   3.010  -1.788  1.00  3.14           C  
ATOM     86  C   ILE A   8       2.494   1.798  -1.605  1.00 33.40           C  
ATOM     87  O   ILE A   8       2.949   0.654  -1.662  1.00  5.41           O  
ATOM     88  CB  ILE A   8       3.698   3.195  -3.287  1.00 22.02           C  
ATOM     89  CG1 ILE A   8       2.424   2.996  -4.110  1.00 50.34           C  
ATOM     90  CG2 ILE A   8       4.781   2.223  -3.736  1.00 44.13           C  
ATOM     91  CD1 ILE A   8       2.262   1.592  -4.644  1.00 31.02           C  
ATOM     92  H   ILE A   8       5.130   2.028  -1.061  1.00 51.11           H  
ATOM     93  HA  ILE A   8       2.883   3.889  -1.433  1.00 42.23           H  
ATOM     94  HB  ILE A   8       4.065   4.199  -3.437  1.00 35.30           H  
ATOM     95 HG13 ILE A   8       2.441   3.673  -4.953  1.00  2.11           H  
ATOM     96 HG21 ILE A   8       5.719   2.491  -3.272  1.00  2.21           H  
ATOM     97 HG22 ILE A   8       4.508   1.221  -3.441  1.00 61.33           H  
ATOM     98 HG23 ILE A   8       4.883   2.269  -4.809  1.00 31.55           H  
ATOM     99 HD11 ILE A   8       1.221   1.409  -4.871  1.00 62.13           H  
ATOM    100 HD12 ILE A   8       2.852   1.476  -5.540  1.00 34.12           H  
ATOM    101 HD13 ILE A   8       2.595   0.882  -3.900  1.00  0.41           H  
ATOM    102  N   CYS A   9       1.209   2.054  -1.389  1.00 71.02           N  
ATOM    103  CA  CYS A   9       0.237   0.984  -1.199  1.00 54.41           C  
ATOM    104  C   CYS A   9      -0.644   0.825  -2.437  1.00  1.40           C  
ATOM    105  O   CYS A   9      -0.815   1.763  -3.215  1.00 51.53           O  
ATOM    106  CB  CYS A   9      -0.634   1.269   0.026  1.00 75.30           C  
ATOM    107  SG  CYS A   9       0.252   1.139   1.612  1.00 62.21           S  
ATOM    108  H   CYS A   9       0.906   2.987  -1.355  1.00 33.13           H  
ATOM    109  HA  CYS A   9       0.780   0.065  -1.040  1.00 50.43           H  
ATOM    110  HB3 CYS A   9      -1.452   0.565   0.048  1.00 33.02           H  
ATOM    111  N   HIS A  10      -1.200  -0.369  -2.610  1.00 32.04           N  
ATOM    112  CA  HIS A  10      -2.063  -0.653  -3.751  1.00 11.51           C  
ATOM    113  C   HIS A  10      -3.374  -1.288  -3.296  1.00 32.23           C  
ATOM    114  O   HIS A  10      -4.007  -2.034  -4.044  1.00 72.13           O  
ATOM    115  CB  HIS A  10      -1.351  -1.576  -4.740  1.00 50.31           C  
ATOM    116  CG  HIS A  10      -0.869  -2.854  -4.126  1.00 53.25           C  
ATOM    117  ND1 HIS A  10       0.462  -3.214  -4.087  1.00  1.23           N  
ATOM    118  CD2 HIS A  10      -1.546  -3.857  -3.523  1.00 14.43           C  
ATOM    119  CE1 HIS A  10       0.580  -4.386  -3.488  1.00 63.25           C  
ATOM    120  NE2 HIS A  10      -0.625  -4.797  -3.135  1.00 24.30           N  
ATOM    121  H   HIS A  10      -1.027  -1.077  -1.955  1.00 70.43           H  
ATOM    122  HA  HIS A  10      -2.283   0.284  -4.241  1.00  5.43           H  
ATOM    123  HB3 HIS A  10      -0.496  -1.061  -5.151  1.00 54.03           H  
ATOM    124  HD1 HIS A  10       1.207  -2.691  -4.446  1.00 43.34           H  
ATOM    125  HD2 HIS A  10      -2.617  -3.910  -3.374  1.00 24.11           H  
ATOM    126  HE1 HIS A  10       1.504  -4.916  -3.314  1.00 41.41           H  
HETATM  127  N   DPN A  11      -3.775  -0.989  -2.065  1.00  1.40           N  
HETATM  128  CA  DPN A  11      -5.011  -1.532  -1.511  1.00 61.53           C  
HETATM  129  C   DPN A  11      -5.211  -1.064  -0.073  1.00 10.45           C  
HETATM  130  O   DPN A  11      -4.698  -0.020   0.330  1.00 60.12           O  
HETATM  131  CB  DPN A  11      -6.206  -1.112  -2.368  1.00 72.23           C  
HETATM  132  CG  DPN A  11      -6.083   0.275  -2.930  1.00 12.21           C  
HETATM  133  CD1 DPN A  11      -6.025   0.479  -4.299  1.00 55.20           C  
HETATM  134  CD2 DPN A  11      -6.027   1.376  -2.089  1.00 73.20           C  
HETATM  135  CE1 DPN A  11      -5.912   1.755  -4.820  1.00 41.31           C  
HETATM  136  CE2 DPN A  11      -5.914   2.653  -2.604  1.00 52.12           C  
HETATM  137  CZ  DPN A  11      -5.856   2.843  -3.970  1.00 62.34           C  
HETATM  138  H   DPN A  11      -3.228  -0.388  -1.517  1.00 25.31           H  
HETATM  139  HA  DPN A  11      -4.932  -2.607  -1.520  1.00  0.02           H  
HETATM  140  HB2 DPN A  11      -7.102  -1.148  -1.766  1.00 45.24           H  
HETATM  141  HB3 DPN A  11      -6.307  -1.799  -3.194  1.00 64.23           H  
HETATM  142  HD1 DPN A  11      -6.068  -0.371  -4.965  1.00 23.13           H  
HETATM  143  HD2 DPN A  11      -6.072   1.228  -1.020  1.00 64.13           H  
HETATM  144  HE1 DPN A  11      -5.867   1.901  -5.888  1.00 74.23           H  
HETATM  145  HE2 DPN A  11      -5.870   3.502  -1.937  1.00 21.01           H  
HETATM  146  HZ  DPN A  11      -5.769   3.841  -4.374  1.00 60.24           H  
HETATM  147  N   MMO A  12      -5.963  -1.845   0.698  1.00 33.14           N  
HETATM  148  CA  MMO A  12      -6.232  -1.513   2.091  1.00 14.00           C  
HETATM  149  C   MMO A  12      -6.107  -2.747   2.979  1.00 35.31           C  
HETATM  150  O   MMO A  12      -7.107  -3.360   3.351  1.00 31.04           O  
HETATM  151  CB  MMO A  12      -7.632  -0.910   2.231  1.00  3.24           C  
HETATM  152  CG  MMO A  12      -7.724   0.533   1.766  1.00 71.14           C  
HETATM  153  CD  MMO A  12      -9.100   1.120   2.035  1.00 62.02           C  
HETATM  154  NE  MMO A  12      -9.122   2.569   1.857  1.00 64.13           N  
HETATM  155  CZ  MMO A  12     -10.228   3.300   1.921  1.00 50.13           C  
HETATM  156  NH2 MMO A  12     -11.397   2.722   2.158  1.00  3.41           N  
HETATM  157  NH1 MMO A  12     -10.168   4.614   1.748  1.00 62.32           N  
HETATM  158  CN  MMO A  12      -6.536  -3.074   0.129  1.00 25.20           C  
HETATM  159  HA  MMO A  12      -5.502  -0.782   2.405  1.00 21.40           H  
HETATM  160 HCB1 MMO A  12      -8.325  -1.498   1.649  1.00  0.52           H  
HETATM  161 HCB2 MMO A  12      -7.923  -0.949   3.270  1.00  3.44           H  
HETATM  162 HCG1 MMO A  12      -6.985   1.120   2.291  1.00 42.21           H  
HETATM  163 HCG2 MMO A  12      -7.528   0.571   0.703  1.00 21.23           H  
HETATM  164 HCD1 MMO A  12      -9.807   0.672   1.353  1.00 51.04           H  
HETATM  165 HCD2 MMO A  12      -9.382   0.887   3.051  1.00 63.14           H  
HETATM  166 HH21 MMO A  12     -11.446   1.731   2.291  1.00 75.34           H  
HETATM  167 HH22 MMO A  12     -12.230   3.275   2.207  1.00 32.22           H  
HETATM  168 HH11 MMO A  12      -9.289   5.056   1.569  1.00 74.14           H  
HETATM  169  HC1 MMO A  12      -5.732  -3.750  -0.159  1.00 32.20           H  
HETATM  170  HC2 MMO A  12      -7.134  -2.824  -0.748  1.00 64.44           H  
HETATM  171  HC3 MMO A  12      -7.169  -3.558   0.873  1.00 43.10           H  
HETATM  172  HE  MMO A  12      -8.268   3.017   1.680  1.00 10.42           H  
HETATM  173 HH12 MMO A  12     -11.001   5.165   1.796  1.00 31.45           H  
HETATM  174  N   E9M A  13      -4.873  -3.106   3.312  1.00 25.12           N  
HETATM  175  CA  E9M A  13      -3.709  -2.356   2.854  1.00 52.02           C  
HETATM  176  CG  E9M A  13      -4.410  -0.794   4.716  1.00 15.11           C  
HETATM  177  CD1 E9M A  13      -5.077  -1.411   5.736  1.00 74.31           C  
HETATM  178  CD2 E9M A  13      -5.021   0.491   4.555  1.00  2.33           C  
HETATM  179  CE2 E9M A  13      -6.050   0.587   5.514  1.00 34.12           C  
HETATM  180  C   E9M A  13      -2.554  -3.295   2.516  1.00 42.24           C  
HETATM  181  O   E9M A  13      -1.725  -3.606   3.372  1.00 13.44           O  
HETATM  182  CB  E9M A  13      -3.270  -1.351   3.920  1.00 22.30           C  
HETATM  183  CE3 E9M A  13      -4.797   1.572   3.698  1.00 54.03           C  
HETATM  184  NE1 E9M A  13      -6.064  -0.587   6.219  1.00 35.21           N  
HETATM  185  CZ3 E9M A  13      -5.594   2.694   3.818  1.00 24.44           C  
HETATM  186  CZ2 E9M A  13      -6.851   1.718   5.633  1.00  5.21           C  
HETATM  187  CH2 E9M A  13      -6.611   2.761   4.780  1.00 43.11           C  
HETATM  188  CN2 E9M A  13      -4.675  -4.286   4.166  1.00 53.13           C  
HETATM  189  HA  E9M A  13      -3.993  -1.819   1.960  1.00 52.12           H  
HETATM  190  HD1 E9M A  13      -4.851  -2.403   6.098  1.00 54.42           H  
HETATM  191  HB3 E9M A  13      -2.763  -0.526   3.439  1.00  3.04           H  
HETATM  192  HB2 E9M A  13      -2.592  -1.836   4.605  1.00 63.43           H  
HETATM  193  HE3 E9M A  13      -4.019   1.539   2.950  1.00 21.10           H  
HETATM  194  HE1 E9M A  13      -6.678  -0.803   6.952  1.00 24.42           H  
HETATM  195  HZ3 E9M A  13      -5.436   3.539   3.164  1.00  2.32           H  
HETATM  196  HZ2 E9M A  13      -7.639   1.786   6.370  1.00 23.44           H  
HETATM  197  HH2 E9M A  13      -7.208   3.657   4.839  1.00 42.31           H  
HETATM  198  HN3 E9M A  13      -4.519  -5.165   3.538  1.00 54.34           H  
HETATM  199  HN1 E9M A  13      -5.555  -4.438   4.788  1.00 43.13           H  
HETATM  200  HN2 E9M A  13      -3.801  -4.135   4.800  1.00 23.50           H  
ATOM    201  N   ARG A  14      -2.507  -3.741   1.266  1.00 73.41           N  
ATOM    202  CA  ARG A  14      -1.455  -4.646   0.817  1.00 62.32           C  
ATOM    203  C   ARG A  14      -0.193  -3.872   0.449  1.00 43.54           C  
ATOM    204  O   ARG A  14       0.392  -4.087  -0.612  1.00 14.22           O  
ATOM    205  CB  ARG A  14      -1.933  -5.463  -0.384  1.00 23.40           C  
ATOM    206  CG  ARG A  14      -2.823  -6.636  -0.007  1.00 14.40           C  
ATOM    207  CD  ARG A  14      -3.561  -7.187  -1.217  1.00 71.00           C  
ATOM    208  NE  ARG A  14      -4.535  -8.211  -0.846  1.00 52.43           N  
ATOM    209  CZ  ARG A  14      -5.409  -8.736  -1.697  1.00 33.04           C  
ATOM    210  NH1 ARG A  14      -5.431  -8.337  -2.961  1.00 70.00           N  
ATOM    211  NH2 ARG A  14      -6.263  -9.664  -1.283  1.00 51.41           N  
ATOM    212  H   ARG A  14      -3.196  -3.458   0.630  1.00  1.21           H  
ATOM    213  HA  ARG A  14      -1.226  -5.318   1.631  1.00 70.01           H  
ATOM    214  HB3 ARG A  14      -1.072  -5.848  -0.908  1.00 65.42           H  
ATOM    215  HG3 ARG A  14      -3.546  -6.306   0.725  1.00 54.21           H  
ATOM    216  HD3 ARG A  14      -2.840  -7.618  -1.895  1.00 70.12           H  
ATOM    217  HE  ARG A  14      -4.535  -8.521   0.083  1.00 44.14           H  
ATOM    218 HH11 ARG A  14      -4.789  -7.639  -3.276  1.00  3.24           H  
ATOM    219 HH12 ARG A  14      -6.091  -8.735  -3.599  1.00 34.35           H  
ATOM    220 HH21 ARG A  14      -6.248  -9.967  -0.332  1.00 31.34           H  
ATOM    221 HH22 ARG A  14      -6.920 -10.059  -1.924  1.00 41.45           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       1.485  -2.280   0.647  1.00 75.43           N  
ATOM      2  CA  CYS A   1       2.642  -1.624   0.047  1.00 53.22           C  
ATOM      3  C   CYS A   1       3.559  -2.643  -0.622  1.00 53.33           C  
ATOM      4  O   CYS A   1       3.744  -3.753  -0.122  1.00 13.54           O  
ATOM      5  CB  CYS A   1       3.418  -0.841   1.107  1.00 12.32           C  
ATOM      6  SG  CYS A   1       2.514   0.586   1.788  1.00 70.32           S  
ATOM      7  H1  CYS A   1       1.329  -2.184   1.610  1.00 24.43           H  
ATOM      8  HA  CYS A   1       2.281  -0.936  -0.704  1.00 12.40           H  
ATOM      9  HB3 CYS A   1       4.336  -0.473   0.673  1.00 11.12           H  
ATOM     10  N   THR A   2       4.133  -2.258  -1.758  1.00 53.53           N  
ATOM     11  CA  THR A   2       5.031  -3.137  -2.497  1.00 30.40           C  
ATOM     12  C   THR A   2       6.037  -2.336  -3.313  1.00 70.04           C  
ATOM     13  O   THR A   2       6.514  -2.793  -4.353  1.00 44.42           O  
ATOM     14  CB  THR A   2       4.250  -4.073  -3.441  1.00 23.40           C  
ATOM     15  OG1 THR A   2       5.151  -4.984  -4.081  1.00 14.13           O  
ATOM     16  CG2 THR A   2       3.498  -3.273  -4.493  1.00 12.00           C  
ATOM     17  H   THR A   2       3.947  -1.361  -2.107  1.00 33.10           H  
ATOM     18  HA  THR A   2       5.564  -3.745  -1.783  1.00 23.44           H  
ATOM     19  HB  THR A   2       3.536  -4.634  -2.856  1.00 40.41           H  
ATOM     20  HG1 THR A   2       4.753  -5.310  -4.892  1.00 51.34           H  
ATOM     21 HG21 THR A   2       2.439  -3.474  -4.410  1.00 22.10           H  
ATOM     22 HG22 THR A   2       3.842  -3.558  -5.477  1.00 13.45           H  
ATOM     23 HG23 THR A   2       3.675  -2.218  -4.340  1.00 30.41           H  
ATOM     24  N   ALA A   3       6.358  -1.137  -2.837  1.00 43.32           N  
ATOM     25  CA  ALA A   3       7.311  -0.272  -3.522  1.00  3.41           C  
ATOM     26  C   ALA A   3       8.228   0.432  -2.526  1.00 73.20           C  
ATOM     27  O   ALA A   3       7.777   0.914  -1.488  1.00 22.13           O  
ATOM     28  CB  ALA A   3       6.576   0.749  -4.378  1.00  4.31           C  
ATOM     29  H   ALA A   3       5.945  -0.828  -2.004  1.00  0.31           H  
ATOM     30  HA  ALA A   3       7.912  -0.889  -4.175  1.00 43.24           H  
ATOM     31  HB1 ALA A   3       6.154   0.255  -5.241  1.00 42.53           H  
ATOM     32  HB2 ALA A   3       5.786   1.202  -3.799  1.00 31.41           H  
ATOM     33  HB3 ALA A   3       7.269   1.511  -4.702  1.00 73.11           H  
ATOM     34  N   SER A   4       9.516   0.485  -2.851  1.00 15.41           N  
ATOM     35  CA  SER A   4      10.495   1.125  -1.982  1.00 65.24           C  
ATOM     36  C   SER A   4      10.046   2.532  -1.600  1.00 21.05           C  
ATOM     37  O   SER A   4       9.209   3.134  -2.273  1.00 35.14           O  
ATOM     38  CB  SER A   4      11.859   1.185  -2.675  1.00 22.24           C  
ATOM     39  OG  SER A   4      12.370  -0.115  -2.908  1.00 44.21           O  
ATOM     40  H   SER A   4       9.813   0.082  -3.693  1.00 23.11           H  
ATOM     41  HA  SER A   4      10.583   0.531  -1.086  1.00 22.31           H  
ATOM     42  HB3 SER A   4      12.555   1.726  -2.048  1.00 11.11           H  
ATOM     43  HG  SER A   4      13.211  -0.051  -3.365  1.00 60.34           H  
ATOM     44  N   ILE A   5      10.606   3.049  -0.512  1.00  3.14           N  
ATOM     45  CA  ILE A   5      10.264   4.386  -0.038  1.00 11.15           C  
ATOM     46  C   ILE A   5      10.364   5.409  -1.163  1.00 23.02           C  
ATOM     47  O   ILE A   5      11.349   5.467  -1.899  1.00 21.34           O  
ATOM     48  CB  ILE A   5      11.177   4.822   1.122  1.00 23.42           C  
ATOM     49  CG1 ILE A   5      11.203   3.750   2.214  1.00 75.52           C  
ATOM     50  CG2 ILE A   5      10.709   6.152   1.692  1.00 50.45           C  
ATOM     51  CD1 ILE A   5       9.830   3.380   2.729  1.00 42.30           C  
ATOM     52  H   ILE A   5      11.267   2.522  -0.016  1.00 41.41           H  
ATOM     53  HA  ILE A   5       9.246   4.360   0.322  1.00 24.05           H  
ATOM     54  HB  ILE A   5      12.176   4.956   0.734  1.00  0.24           H  
ATOM     55 HG13 ILE A   5      11.787   4.109   3.048  1.00 62.43           H  
ATOM     56 HG21 ILE A   5      11.481   6.566   2.324  1.00 61.53           H  
ATOM     57 HG22 ILE A   5      10.503   6.837   0.884  1.00  1.22           H  
ATOM     58 HG23 ILE A   5       9.812   6.001   2.274  1.00 34.23           H  
ATOM     59 HD11 ILE A   5       9.376   4.243   3.193  1.00 31.22           H  
ATOM     60 HD12 ILE A   5       9.215   3.044   1.909  1.00 30.32           H  
ATOM     61 HD13 ILE A   5       9.922   2.587   3.459  1.00 15.31           H  
ATOM     62  N   PRO A   6       9.319   6.240  -1.301  1.00 44.05           N  
ATOM     63  CA  PRO A   6       8.140   6.181  -0.432  1.00  2.24           C  
ATOM     64  C   PRO A   6       7.302   4.931  -0.676  1.00 30.21           C  
ATOM     65  O   PRO A   6       7.203   4.429  -1.796  1.00 43.32           O  
ATOM     66  CB  PRO A   6       7.354   7.436  -0.816  1.00 11.25           C  
ATOM     67  CG  PRO A   6       7.773   7.733  -2.214  1.00  1.31           C  
ATOM     68  CD  PRO A   6       9.210   7.301  -2.316  1.00 13.12           C  
ATOM     69  HA  PRO A   6       8.414   6.232   0.613  1.00 43.21           H  
ATOM     70  HB3 PRO A   6       7.608   8.244  -0.149  1.00  4.22           H  
ATOM     71  HG3 PRO A   6       7.686   8.792  -2.407  1.00  0.45           H  
ATOM     72  HD3 PRO A   6       9.868   8.126  -2.083  1.00 32.50           H  
ATOM     73  N   PRO A   7       6.684   4.413   0.396  1.00 10.00           N  
ATOM     74  CA  PRO A   7       5.844   3.215   0.323  1.00 34.32           C  
ATOM     75  C   PRO A   7       4.541   3.467  -0.428  1.00 73.41           C  
ATOM     76  O   PRO A   7       3.776   4.367  -0.081  1.00 72.32           O  
ATOM     77  CB  PRO A   7       5.559   2.890   1.792  1.00 63.02           C  
ATOM     78  CG  PRO A   7       5.695   4.194   2.501  1.00 41.12           C  
ATOM     79  CD  PRO A   7       6.759   4.958   1.763  1.00 61.14           C  
ATOM     80  HA  PRO A   7       6.368   2.389  -0.134  1.00 23.12           H  
ATOM     81  HB3 PRO A   7       6.278   2.170   2.151  1.00  2.12           H  
ATOM     82  HG3 PRO A   7       5.996   4.025   3.524  1.00 65.13           H  
ATOM     83  HD3 PRO A   7       7.729   4.772   2.199  1.00 20.43           H  
ATOM     84  N   ILE A   8       4.294   2.664  -1.459  1.00 52.31           N  
ATOM     85  CA  ILE A   8       3.083   2.799  -2.259  1.00 44.45           C  
ATOM     86  C   ILE A   8       2.148   1.614  -2.046  1.00 24.44           C  
ATOM     87  O   ILE A   8       2.453   0.490  -2.445  1.00 23.13           O  
ATOM     88  CB  ILE A   8       3.409   2.919  -3.759  1.00 71.04           C  
ATOM     89  CG1 ILE A   8       4.276   4.152  -4.019  1.00  0.34           C  
ATOM     90  CG2 ILE A   8       2.127   2.983  -4.575  1.00 72.34           C  
ATOM     91  CD1 ILE A   8       5.736   3.829  -4.238  1.00 44.13           C  
ATOM     92  H   ILE A   8       4.941   1.964  -1.687  1.00 42.41           H  
ATOM     93  HA  ILE A   8       2.577   3.703  -1.947  1.00 60.42           H  
ATOM     94  HB  ILE A   8       3.953   2.036  -4.058  1.00 13.25           H  
ATOM     95 HG13 ILE A   8       4.206   4.817  -3.169  1.00 73.24           H  
ATOM     96 HG21 ILE A   8       2.359   3.292  -5.585  1.00 41.14           H  
ATOM     97 HG22 ILE A   8       1.664   2.009  -4.596  1.00 14.33           H  
ATOM     98 HG23 ILE A   8       1.450   3.695  -4.129  1.00 11.25           H  
ATOM     99 HD11 ILE A   8       6.089   3.193  -3.440  1.00 73.21           H  
ATOM    100 HD12 ILE A   8       5.856   3.322  -5.183  1.00 52.33           H  
ATOM    101 HD13 ILE A   8       6.311   4.745  -4.246  1.00 75.31           H  
ATOM    102  N   CYS A   9       1.008   1.873  -1.414  1.00 33.53           N  
ATOM    103  CA  CYS A   9       0.026   0.827  -1.148  1.00 51.24           C  
ATOM    104  C   CYS A   9      -1.060   0.817  -2.220  1.00 34.50           C  
ATOM    105  O   CYS A   9      -1.745   1.817  -2.435  1.00 73.11           O  
ATOM    106  CB  CYS A   9      -0.604   1.029   0.231  1.00 51.03           C  
ATOM    107  SG  CYS A   9       0.513   0.654   1.620  1.00 10.25           S  
ATOM    108  H   CYS A   9       0.820   2.789  -1.120  1.00 65.41           H  
ATOM    109  HA  CYS A   9       0.539  -0.122  -1.165  1.00 51.31           H  
ATOM    110  HB3 CYS A   9      -1.469   0.388   0.320  1.00 41.24           H  
ATOM    111  N   HIS A  10      -1.213  -0.322  -2.889  1.00 61.42           N  
ATOM    112  CA  HIS A  10      -2.217  -0.464  -3.938  1.00 61.23           C  
ATOM    113  C   HIS A  10      -3.498  -1.080  -3.384  1.00 61.11           C  
ATOM    114  O   HIS A  10      -4.256  -1.721  -4.112  1.00 21.10           O  
ATOM    115  CB  HIS A  10      -1.674  -1.326  -5.079  1.00  3.23           C  
ATOM    116  CG  HIS A  10      -1.700  -2.794  -4.784  1.00  3.04           C  
ATOM    117  ND1 HIS A  10      -1.541  -3.309  -3.515  1.00 33.42           N  
ATOM    118  CD2 HIS A  10      -1.867  -3.859  -5.603  1.00 53.44           C  
ATOM    119  CE1 HIS A  10      -1.609  -4.629  -3.567  1.00 64.11           C  
ATOM    120  NE2 HIS A  10      -1.806  -4.986  -4.823  1.00 34.14           N  
ATOM    121  H   HIS A  10      -0.636  -1.083  -2.673  1.00 31.21           H  
ATOM    122  HA  HIS A  10      -2.440   0.522  -4.318  1.00 10.14           H  
ATOM    123  HB3 HIS A  10      -0.651  -1.044  -5.278  1.00 75.25           H  
ATOM    124  HD1 HIS A  10      -1.399  -2.787  -2.699  1.00 24.51           H  
ATOM    125  HD2 HIS A  10      -2.021  -3.827  -6.673  1.00 60.44           H  
ATOM    126  HE1 HIS A  10      -1.518  -5.299  -2.726  1.00 15.11           H  
HETATM  127  N   DPN A  11      -3.733  -0.882  -2.090  1.00 74.12           N  
HETATM  128  CA  DPN A  11      -4.921  -1.418  -1.439  1.00 52.21           C  
HETATM  129  C   DPN A  11      -4.974  -0.997   0.027  1.00  2.01           C  
HETATM  130  O   DPN A  11      -4.397   0.018   0.414  1.00 42.04           O  
HETATM  131  CB  DPN A  11      -6.183  -0.943  -2.162  1.00 34.21           C  
HETATM  132  CG  DPN A  11      -6.082   0.460  -2.688  1.00  4.25           C  
HETATM  133  CD1 DPN A  11      -6.162   0.713  -4.048  1.00 43.42           C  
HETATM  134  CD2 DPN A  11      -5.906   1.528  -1.822  1.00 25.33           C  
HETATM  135  CE1 DPN A  11      -6.069   2.003  -4.534  1.00 40.32           C  
HETATM  136  CE2 DPN A  11      -5.811   2.819  -2.301  1.00  1.21           C  
HETATM  137  CZ  DPN A  11      -5.892   3.058  -3.659  1.00 72.13           C  
HETATM  138  H   DPN A  11      -3.091  -0.362  -1.563  1.00  4.24           H  
HETATM  139  HA  DPN A  11      -4.870  -2.494  -1.490  1.00 72.33           H  
HETATM  140  HB2 DPN A  11      -7.019  -0.982  -1.479  1.00 62.15           H  
HETATM  141  HB3 DPN A  11      -6.378  -1.597  -2.999  1.00 32.34           H  
HETATM  142  HD1 DPN A  11      -6.299  -0.111  -4.733  1.00 41.13           H  
HETATM  143  HD2 DPN A  11      -5.841   1.342  -0.758  1.00 34.32           H  
HETATM  144  HE1 DPN A  11      -6.133   2.187  -5.596  1.00 41.04           H  
HETATM  145  HE2 DPN A  11      -5.673   3.642  -1.614  1.00 62.12           H  
HETATM  146  HZ  DPN A  11      -5.821   4.067  -4.036  1.00  4.10           H  
HETATM  147  N   MMO A  12      -5.671  -1.787   0.837  1.00 11.24           N  
HETATM  148  CA  MMO A  12      -5.800  -1.499   2.261  1.00 62.43           C  
HETATM  149  C   MMO A  12      -5.476  -2.732   3.098  1.00 45.12           C  
HETATM  150  O   MMO A  12      -6.373  -3.468   3.508  1.00  4.20           O  
HETATM  151  CB  MMO A  12      -7.215  -1.011   2.579  1.00 42.14           C  
HETATM  152  CG  MMO A  12      -7.516   0.376   2.033  1.00  3.35           C  
HETATM  153  CD  MMO A  12      -8.888   0.862   2.478  1.00 32.24           C  
HETATM  154  NE  MMO A  12      -9.963   0.034   1.936  1.00  4.11           N  
HETATM  155  CZ  MMO A  12     -11.186  -0.013   2.455  1.00 73.24           C  
HETATM  156  NH2 MMO A  12     -11.486   0.715   3.519  1.00  0.41           N  
HETATM  157  NH1 MMO A  12     -12.110  -0.790   1.904  1.00 51.41           N  
HETATM  158  CN  MMO A  12      -6.328  -2.980   0.286  1.00 31.44           C  
HETATM  159  HA  MMO A  12      -5.095  -0.717   2.506  1.00 20.42           H  
HETATM  160 HCB1 MMO A  12      -7.926  -1.703   2.154  1.00 61.42           H  
HETATM  161 HCB2 MMO A  12      -7.341  -0.989   3.650  1.00 43.43           H  
HETATM  162 HCG1 MMO A  12      -6.769   1.066   2.397  1.00 62.45           H  
HETATM  163 HCG2 MMO A  12      -7.487   0.343   0.956  1.00  0.10           H  
HETATM  164 HCD1 MMO A  12      -8.934   0.834   3.557  1.00 71.43           H  
HETATM  165 HCD2 MMO A  12      -9.022   1.878   2.140  1.00 42.14           H  
HETATM  166 HH21 MMO A  12     -10.792   1.304   3.935  1.00 13.35           H  
HETATM  167 HH22 MMO A  12     -12.408   0.680   3.906  1.00 13.05           H  
HETATM  168 HH11 MMO A  12     -11.888  -1.341   1.101  1.00 63.23           H  
HETATM  169  HC1 MMO A  12      -7.005  -2.687  -0.516  1.00  3.42           H  
HETATM  170  HC2 MMO A  12      -6.893  -3.480   1.074  1.00 50.21           H  
HETATM  171  HC3 MMO A  12      -5.573  -3.663  -0.106  1.00 13.42           H  
HETATM  172  HE  MMO A  12      -9.762  -0.512   1.149  1.00 52.53           H  
HETATM  173 HH12 MMO A  12     -13.030  -0.825   2.295  1.00 73.24           H  
HETATM  174  N   E9M A  13      -4.188  -2.952   3.345  1.00 55.42           N  
HETATM  175  CA  E9M A  13      -3.152  -2.059   2.842  1.00 64.32           C  
HETATM  176  CG  E9M A  13      -3.978  -0.631   4.761  1.00 50.14           C  
HETATM  177  CD1 E9M A  13      -4.502  -1.373   5.780  1.00 31.11           C  
HETATM  178  CD2 E9M A  13      -4.763   0.565   4.688  1.00 32.32           C  
HETATM  179  CE2 E9M A  13      -5.744   0.480   5.695  1.00  0.22           C  
HETATM  180  C   E9M A  13      -1.895  -2.839   2.470  1.00 21.31           C  
HETATM  181  O   E9M A  13      -1.152  -3.291   3.344  1.00 44.42           O  
HETATM  182  CB  E9M A  13      -2.815  -0.994   3.889  1.00 72.12           C  
HETATM  183  CE3 E9M A  13      -4.732   1.700   3.873  1.00 62.50           C  
HETATM  184  NE1 E9M A  13      -5.564  -0.711   6.346  1.00 11.23           N  
HETATM  185  CZ3 E9M A  13      -5.663   2.696   4.082  1.00 10.23           C  
HETATM  186  CZ2 E9M A  13      -6.683   1.486   5.905  1.00 34.03           C  
HETATM  187  CH2 E9M A  13      -6.629   2.585   5.092  1.00 63.32           C  
HETATM  188  CN2 E9M A  13      -3.802  -4.124   4.145  1.00 41.34           C  
HETATM  189  HA  E9M A  13      -3.534  -1.573   1.956  1.00 25.03           H  
HETATM  190  HD1 E9M A  13      -4.126  -2.339   6.084  1.00 41.41           H  
HETATM  191  HB3 E9M A  13      -2.483  -0.099   3.384  1.00 24.11           H  
HETATM  192  HB2 E9M A  13      -2.023  -1.362   4.524  1.00 65.04           H  
HETATM  193  HE3 E9M A  13      -3.994   1.802   3.090  1.00 42.12           H  
HETATM  194  HE1 E9M A  13      -6.104  -1.039   7.096  1.00 12.14           H  
HETATM  195  HZ3 E9M A  13      -5.654   3.581   3.462  1.00 34.31           H  
HETATM  196  HZ2 E9M A  13      -7.433   1.415   6.679  1.00  3.42           H  
HETATM  197  HH2 E9M A  13      -7.338   3.389   5.219  1.00 64.01           H  
HETATM  198  HN3 E9M A  13      -3.383  -4.887   3.489  1.00 64.43           H  
HETATM  199  HN1 E9M A  13      -4.680  -4.522   4.651  1.00  3.24           H  
HETATM  200  HN2 E9M A  13      -3.056  -3.830   4.883  1.00 11.31           H  
ATOM    201  N   ARG A  14      -1.662  -2.994   1.172  1.00  1.12           N  
ATOM    202  CA  ARG A  14      -0.496  -3.721   0.687  1.00 75.45           C  
ATOM    203  C   ARG A  14       0.463  -2.784  -0.046  1.00 23.12           C  
ATOM    204  O   ARG A  14       0.249  -2.449  -1.210  1.00  0.52           O  
ATOM    205  CB  ARG A  14      -0.927  -4.856  -0.244  1.00 74.12           C  
ATOM    206  CG  ARG A  14      -0.681  -6.241   0.330  1.00 31.03           C  
ATOM    207  CD  ARG A  14      -0.290  -7.234  -0.753  1.00 72.12           C  
ATOM    208  NE  ARG A  14      -1.297  -8.277  -0.929  1.00 22.01           N  
ATOM    209  CZ  ARG A  14      -1.420  -9.322  -0.118  1.00 73.02           C  
ATOM    210  NH1 ARG A  14      -0.606  -9.463   0.918  1.00 13.41           N  
ATOM    211  NH2 ARG A  14      -2.361 -10.231  -0.345  1.00 25.10           N  
ATOM    212  H   ARG A  14      -2.290  -2.611   0.524  1.00 12.23           H  
ATOM    213  HA  ARG A  14       0.012  -4.142   1.541  1.00 25.11           H  
ATOM    214  HB3 ARG A  14      -0.379  -4.773  -1.171  1.00 72.52           H  
ATOM    215  HG3 ARG A  14      -1.584  -6.586   0.813  1.00 52.34           H  
ATOM    216  HD3 ARG A  14       0.648  -7.693  -0.481  1.00  4.23           H  
ATOM    217  HE  ARG A  14      -1.908  -8.194  -1.689  1.00 54.34           H  
ATOM    218 HH11 ARG A  14       0.103  -8.779   1.091  1.00 22.52           H  
ATOM    219 HH12 ARG A  14      -0.701 -10.249   1.527  1.00 52.40           H  
ATOM    220 HH21 ARG A  14      -2.977 -10.129  -1.125  1.00 12.31           H  
ATOM    221 HH22 ARG A  14      -2.453 -11.016   0.265  1.00 33.22           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       0.364  -3.119   1.335  1.00  0.41           N  
ATOM      2  CA  CYS A   1       1.408  -2.128   1.109  1.00 25.44           C  
ATOM      3  C   CYS A   1       2.682  -2.789   0.589  1.00 54.12           C  
ATOM      4  O   CYS A   1       2.896  -3.987   0.779  1.00  4.15           O  
ATOM      5  CB  CYS A   1       1.709  -1.369   2.404  1.00 55.20           C  
ATOM      6  SG  CYS A   1       0.317  -0.367   3.017  1.00 63.12           S  
ATOM      7  H1  CYS A   1       0.222  -3.466   2.242  1.00 31.53           H  
ATOM      8  HA  CYS A   1       1.051  -1.431   0.369  1.00 55.42           H  
ATOM      9  HB3 CYS A   1       2.544  -0.705   2.237  1.00 10.02           H  
ATOM     10  N   THR A   2       3.523  -2.001  -0.072  1.00 44.31           N  
ATOM     11  CA  THR A   2       4.774  -2.507  -0.622  1.00 31.43           C  
ATOM     12  C   THR A   2       5.972  -1.979   0.159  1.00 51.23           C  
ATOM     13  O   THR A   2       5.821  -1.423   1.246  1.00 20.10           O  
ATOM     14  CB  THR A   2       4.932  -2.124  -2.106  1.00  4.04           C  
ATOM     15  OG1 THR A   2       5.067  -0.705  -2.233  1.00 25.10           O  
ATOM     16  CG2 THR A   2       3.736  -2.601  -2.917  1.00 42.32           C  
ATOM     17  H   THR A   2       3.297  -1.054  -0.190  1.00 74.41           H  
ATOM     18  HA  THR A   2       4.758  -3.586  -0.550  1.00  0.42           H  
ATOM     19  HB  THR A   2       5.822  -2.600  -2.491  1.00 61.13           H  
ATOM     20  HG1 THR A   2       5.904  -0.428  -1.854  1.00 62.53           H  
ATOM     21 HG21 THR A   2       2.829  -2.424  -2.358  1.00  1.00           H  
ATOM     22 HG22 THR A   2       3.836  -3.656  -3.119  1.00 52.32           H  
ATOM     23 HG23 THR A   2       3.696  -2.058  -3.849  1.00 44.15           H  
ATOM     24  N   ALA A   3       7.162  -2.156  -0.404  1.00 64.53           N  
ATOM     25  CA  ALA A   3       8.388  -1.694   0.238  1.00 53.14           C  
ATOM     26  C   ALA A   3       9.162  -0.748  -0.673  1.00 70.44           C  
ATOM     27  O   ALA A   3      10.239  -1.087  -1.167  1.00  2.25           O  
ATOM     28  CB  ALA A   3       9.257  -2.878   0.632  1.00 13.22           C  
ATOM     29  H   ALA A   3       7.220  -2.607  -1.272  1.00 20.55           H  
ATOM     30  HA  ALA A   3       8.113  -1.165   1.139  1.00 25.12           H  
ATOM     31  HB1 ALA A   3       9.996  -2.559   1.352  1.00  0.22           H  
ATOM     32  HB2 ALA A   3       8.639  -3.650   1.068  1.00 42.53           H  
ATOM     33  HB3 ALA A   3       9.754  -3.268  -0.243  1.00 53.30           H  
ATOM     34  N   SER A   4       8.608   0.440  -0.895  1.00 33.04           N  
ATOM     35  CA  SER A   4       9.245   1.434  -1.752  1.00 33.11           C  
ATOM     36  C   SER A   4       9.631   2.673  -0.951  1.00 31.51           C  
ATOM     37  O   SER A   4       9.194   2.851   0.186  1.00  0.21           O  
ATOM     38  CB  SER A   4       8.309   1.823  -2.898  1.00 22.33           C  
ATOM     39  OG  SER A   4       7.527   0.718  -3.317  1.00 41.13           O  
ATOM     40  H   SER A   4       7.748   0.651  -0.475  1.00 33.23           H  
ATOM     41  HA  SER A   4      10.140   0.991  -2.164  1.00  1.32           H  
ATOM     42  HB3 SER A   4       8.897   2.170  -3.736  1.00 24.31           H  
ATOM     43  HG  SER A   4       7.768   0.477  -4.214  1.00 34.23           H  
ATOM     44  N   ILE A   5      10.454   3.525  -1.553  1.00 63.31           N  
ATOM     45  CA  ILE A   5      10.898   4.748  -0.898  1.00 40.11           C  
ATOM     46  C   ILE A   5      10.649   5.967  -1.780  1.00 62.31           C  
ATOM     47  O   ILE A   5      11.364   6.217  -2.751  1.00  4.31           O  
ATOM     48  CB  ILE A   5      12.395   4.684  -0.541  1.00 75.40           C  
ATOM     49  CG1 ILE A   5      12.874   6.035  -0.008  1.00 64.35           C  
ATOM     50  CG2 ILE A   5      13.212   4.269  -1.757  1.00 12.02           C  
ATOM     51  CD1 ILE A   5      12.091   6.524   1.190  1.00 55.32           C  
ATOM     52  H   ILE A   5      10.768   3.327  -2.459  1.00  1.32           H  
ATOM     53  HA  ILE A   5      10.335   4.859   0.019  1.00 65.22           H  
ATOM     54  HB  ILE A   5      12.529   3.935   0.224  1.00 72.25           H  
ATOM     55 HG13 ILE A   5      12.782   6.775  -0.791  1.00 62.42           H  
ATOM     56 HG21 ILE A   5      14.004   4.984  -1.920  1.00 23.00           H  
ATOM     57 HG22 ILE A   5      13.639   3.293  -1.587  1.00 22.24           H  
ATOM     58 HG23 ILE A   5      12.572   4.236  -2.627  1.00 44.12           H  
ATOM     59 HD11 ILE A   5      11.257   7.122   0.854  1.00 40.50           H  
ATOM     60 HD12 ILE A   5      11.727   5.677   1.752  1.00 52.44           H  
ATOM     61 HD13 ILE A   5      12.733   7.125   1.818  1.00 15.35           H  
ATOM     62  N   PRO A   6       9.612   6.745  -1.435  1.00 21.11           N  
ATOM     63  CA  PRO A   6       8.755   6.456  -0.282  1.00  4.25           C  
ATOM     64  C   PRO A   6       7.884   5.223  -0.501  1.00 43.42           C  
ATOM     65  O   PRO A   6       7.786   4.692  -1.607  1.00 52.10           O  
ATOM     66  CB  PRO A   6       7.887   7.711  -0.163  1.00  3.32           C  
ATOM     67  CG  PRO A   6       7.859   8.285  -1.537  1.00  5.12           C  
ATOM     68  CD  PRO A   6       9.196   7.966  -2.145  1.00 24.21           C  
ATOM     69  HA  PRO A   6       9.334   6.329   0.622  1.00 60.20           H  
ATOM     70  HB3 PRO A   6       8.333   8.395   0.543  1.00 10.21           H  
ATOM     71  HG3 PRO A   6       7.717   9.353  -1.484  1.00 54.23           H  
ATOM     72  HD3 PRO A   6       9.894   8.771  -1.966  1.00 53.11           H  
ATOM     73  N   PRO A   7       7.236   4.757   0.576  1.00 21.04           N  
ATOM     74  CA  PRO A   7       6.361   3.582   0.526  1.00 35.11           C  
ATOM     75  C   PRO A   7       5.077   3.848  -0.254  1.00  4.52           C  
ATOM     76  O   PRO A   7       4.518   4.944  -0.190  1.00 32.03           O  
ATOM     77  CB  PRO A   7       6.046   3.311   1.998  1.00 33.22           C  
ATOM     78  CG  PRO A   7       6.209   4.629   2.671  1.00 53.15           C  
ATOM     79  CD  PRO A   7       7.307   5.340   1.926  1.00 33.44           C  
ATOM     80  HA  PRO A   7       6.867   2.728   0.101  1.00 34.10           H  
ATOM     81  HB3 PRO A   7       6.737   2.579   2.390  1.00 52.35           H  
ATOM     82  HG3 PRO A   7       6.492   4.483   3.703  1.00 12.43           H  
ATOM     83  HD3 PRO A   7       8.264   5.138   2.383  1.00 74.41           H  
ATOM     84  N   ILE A   8       4.614   2.842  -0.986  1.00 13.12           N  
ATOM     85  CA  ILE A   8       3.396   2.967  -1.775  1.00 13.12           C  
ATOM     86  C   ILE A   8       2.486   1.758  -1.579  1.00 32.10           C  
ATOM     87  O   ILE A   8       2.943   0.614  -1.596  1.00 52.55           O  
ATOM     88  CB  ILE A   8       3.710   3.123  -3.274  1.00 73.21           C  
ATOM     89  CG1 ILE A   8       2.460   2.842  -4.111  1.00 40.21           C  
ATOM     90  CG2 ILE A   8       4.843   2.192  -3.677  1.00 32.41           C  
ATOM     91  CD1 ILE A   8       2.368   1.413  -4.599  1.00 40.35           C  
ATOM     92  H   ILE A   8       5.104   1.992  -0.995  1.00 43.55           H  
ATOM     93  HA  ILE A   8       2.874   3.854  -1.443  1.00  4.15           H  
ATOM     94  HB  ILE A   8       4.030   4.138  -3.449  1.00 61.40           H  
ATOM     95 HG13 ILE A   8       2.462   3.490  -4.976  1.00 23.11           H  
ATOM     96 HG21 ILE A   8       4.959   2.209  -4.751  1.00 34.32           H  
ATOM     97 HG22 ILE A   8       5.761   2.521  -3.214  1.00 34.25           H  
ATOM     98 HG23 ILE A   8       4.616   1.187  -3.355  1.00 23.42           H  
ATOM     99 HD11 ILE A   8       2.732   0.746  -3.833  1.00  4.33           H  
ATOM    100 HD12 ILE A   8       1.340   1.175  -4.828  1.00  0.31           H  
ATOM    101 HD13 ILE A   8       2.969   1.298  -5.490  1.00 11.42           H  
ATOM    102  N   CYS A   9       1.196   2.019  -1.397  1.00 32.20           N  
ATOM    103  CA  CYS A   9       0.221   0.953  -1.199  1.00 61.24           C  
ATOM    104  C   CYS A   9      -0.686   0.813  -2.419  1.00  1.02           C  
ATOM    105  O   CYS A   9      -0.926   1.782  -3.142  1.00 32.30           O  
ATOM    106  CB  CYS A   9      -0.621   1.229   0.047  1.00  4.11           C  
ATOM    107  SG  CYS A   9       0.286   1.037   1.615  1.00 23.12           S  
ATOM    108  H   CYS A   9       0.892   2.952  -1.393  1.00 35.33           H  
ATOM    109  HA  CYS A   9       0.762   0.030  -1.061  1.00 70.01           H  
ATOM    110  HB3 CYS A   9      -1.458   0.545   0.065  1.00  3.33           H  
ATOM    111  N   HIS A  10      -1.186  -0.397  -2.642  1.00 13.02           N  
ATOM    112  CA  HIS A  10      -2.068  -0.664  -3.772  1.00 54.54           C  
ATOM    113  C   HIS A  10      -3.377  -1.293  -3.306  1.00  1.12           C  
ATOM    114  O   HIS A  10      -4.027  -2.026  -4.052  1.00 23.55           O  
ATOM    115  CB  HIS A  10      -1.376  -1.585  -4.779  1.00 32.11           C  
ATOM    116  CG  HIS A  10      -1.113  -2.961  -4.247  1.00 72.33           C  
ATOM    117  ND1 HIS A  10      -2.042  -3.978  -4.300  1.00 22.54           N  
ATOM    118  CD2 HIS A  10      -0.015  -3.485  -3.653  1.00  0.21           C  
ATOM    119  CE1 HIS A  10      -1.529  -5.069  -3.759  1.00 60.55           C  
ATOM    120  NE2 HIS A  10      -0.298  -4.797  -3.358  1.00 54.44           N  
ATOM    121  H   HIS A  10      -0.959  -1.128  -2.030  1.00 74.32           H  
ATOM    122  HA  HIS A  10      -2.287   0.278  -4.252  1.00 65.54           H  
ATOM    123  HB3 HIS A  10      -0.429  -1.152  -5.063  1.00 71.55           H  
ATOM    124  HD1 HIS A  10      -2.943  -3.911  -4.677  1.00 71.31           H  
ATOM    125  HD2 HIS A  10       0.911  -2.968  -3.447  1.00 32.15           H  
ATOM    126  HE1 HIS A  10      -2.026  -6.022  -3.662  1.00 24.13           H  
HETATM  127  N   DPN A  11      -3.758  -1.003  -2.067  1.00  5.45           N  
HETATM  128  CA  DPN A  11      -4.990  -1.538  -1.499  1.00 12.42           C  
HETATM  129  C   DPN A  11      -5.184  -1.055  -0.065  1.00 13.34           C  
HETATM  130  O   DPN A  11      -4.667  -0.008   0.325  1.00 55.05           O  
HETATM  131  CB  DPN A  11      -6.191  -1.130  -2.355  1.00  0.04           C  
HETATM  132  CG  DPN A  11      -6.068   0.248  -2.940  1.00 52.21           C  
HETATM  133  CD1 DPN A  11      -6.026   0.430  -4.313  1.00 44.30           C  
HETATM  134  CD2 DPN A  11      -5.997   1.362  -2.118  1.00 33.34           C  
HETATM  135  CE1 DPN A  11      -5.913   1.697  -4.855  1.00 60.51           C  
HETATM  136  CE2 DPN A  11      -5.884   2.630  -2.654  1.00 73.22           C  
HETATM  137  CZ  DPN A  11      -5.843   2.798  -4.024  1.00 62.43           C  
HETATM  138  H   DPN A  11      -3.198  -0.411  -1.520  1.00 12.12           H  
HETATM  139  HA  DPN A  11      -4.911  -2.615  -1.496  1.00 33.04           H  
HETATM  140  HB2 DPN A  11      -7.082  -1.153  -1.745  1.00 73.44           H  
HETATM  141  HB3 DPN A  11      -6.298  -1.829  -3.169  1.00 74.24           H  
HETATM  142  HD1 DPN A  11      -6.081  -0.431  -4.964  1.00 62.00           H  
HETATM  143  HD2 DPN A  11      -6.030   1.231  -1.046  1.00 22.44           H  
HETATM  144  HE1 DPN A  11      -5.881   1.824  -5.926  1.00 52.25           H  
HETATM  145  HE2 DPN A  11      -5.829   3.488  -2.001  1.00 51.43           H  
HETATM  146  HZ  DPN A  11      -5.754   3.789  -4.446  1.00 25.34           H  
HETATM  147  N   MMO A  12      -5.935  -1.825   0.717  1.00 60.41           N  
HETATM  148  CA  MMO A  12      -6.197  -1.477   2.108  1.00 73.32           C  
HETATM  149  C   MMO A  12      -6.077  -2.702   3.007  1.00 22.31           C  
HETATM  150  O   MMO A  12      -7.081  -3.301   3.396  1.00 62.12           O  
HETATM  151  CB  MMO A  12      -7.592  -0.862   2.246  1.00 32.35           C  
HETATM  152  CG  MMO A  12      -7.591   0.657   2.251  1.00 12.42           C  
HETATM  153  CD  MMO A  12      -8.998   1.213   2.401  1.00 42.22           C  
HETATM  154  NE  MMO A  12      -9.543   0.973   3.735  1.00 51.12           N  
HETATM  155  CZ  MMO A  12     -10.256  -0.101   4.054  1.00 51.12           C  
HETATM  156  NH2 MMO A  12     -10.510  -1.028   3.141  1.00 53.13           N  
HETATM  157  NH1 MMO A  12     -10.717  -0.249   5.289  1.00 14.32           N  
HETATM  158  CN  MMO A  12      -6.513  -3.059   0.165  1.00 52.52           C  
HETATM  159  HA  MMO A  12      -5.461  -0.748   2.412  1.00 44.50           H  
HETATM  160 HCB1 MMO A  12      -8.204  -1.199   1.423  1.00  4.23           H  
HETATM  161 HCB2 MMO A  12      -8.031  -1.204   3.172  1.00 64.13           H  
HETATM  162 HCG1 MMO A  12      -6.988   1.005   3.075  1.00 44.22           H  
HETATM  163 HCG2 MMO A  12      -7.171   1.008   1.321  1.00 43.42           H  
HETATM  164 HCD1 MMO A  12      -8.971   2.278   2.221  1.00 55.10           H  
HETATM  165 HCD2 MMO A  12      -9.638   0.741   1.671  1.00 10.40           H  
HETATM  166 HH21 MMO A  12     -10.163  -0.919   2.209  1.00  2.31           H  
HETATM  167 HH22 MMO A  12     -11.047  -1.836   3.384  1.00 30.55           H  
HETATM  168 HH11 MMO A  12     -10.527   0.447   5.981  1.00 15.32           H  
HETATM  169  HC1 MMO A  12      -7.142  -3.534   0.917  1.00 10.22           H  
HETATM  170  HC2 MMO A  12      -5.710  -3.740  -0.119  1.00  4.02           H  
HETATM  171  HC3 MMO A  12      -7.111  -2.818  -0.714  1.00  1.43           H  
HETATM  172  HE  MMO A  12      -9.367   1.645   4.425  1.00 62.01           H  
HETATM  173 HH12 MMO A  12     -11.254  -1.058   5.529  1.00 12.52           H  
HETATM  174  N   E9M A  13      -4.843  -3.071   3.334  1.00  4.53           N  
HETATM  175  CA  E9M A  13      -3.675  -2.338   2.857  1.00 30.32           C  
HETATM  176  CG  E9M A  13      -4.321  -0.706   4.678  1.00 40.22           C  
HETATM  177  CD1 E9M A  13      -5.051  -1.261   5.690  1.00 43.52           C  
HETATM  178  CD2 E9M A  13      -4.842   0.614   4.484  1.00 53.24           C  
HETATM  179  CE2 E9M A  13      -5.886   0.791   5.412  1.00 21.20           C  
HETATM  180  C   E9M A  13      -2.545  -3.295   2.493  1.00 22.23           C  
HETATM  181  O   E9M A  13      -1.725  -3.652   3.340  1.00 41.14           O  
HETATM  182  CB  E9M A  13      -3.199  -1.347   3.920  1.00  3.24           C  
HETATM  183  CE3 E9M A  13      -4.527   1.664   3.616  1.00 21.15           C  
HETATM  184  NE1 E9M A  13      -5.995  -0.366   6.135  1.00 23.33           N  
HETATM  185  CZ3 E9M A  13      -5.252   2.837   3.699  1.00 33.42           C  
HETATM  186  CZ2 E9M A  13      -6.615   1.975   5.496  1.00 32.04           C  
HETATM  187  CH2 E9M A  13      -6.286   2.985   4.634  1.00 45.44           C  
HETATM  188  CN2 E9M A  13      -4.650  -4.244   4.199  1.00 44.44           C  
HETATM  189  HA  E9M A  13      -3.967  -1.792   1.973  1.00 41.33           H  
HETATM  190  HD1 E9M A  13      -4.900  -2.258   6.072  1.00 20.44           H  
HETATM  191  HB3 E9M A  13      -2.628  -0.565   3.443  1.00 13.13           H  
HETATM  192  HB2 E9M A  13      -2.572  -1.865   4.630  1.00 25.42           H  
HETATM  193  HE3 E9M A  13      -3.735   1.568   2.890  1.00 40.23           H  
HETATM  194  HE1 E9M A  13      -6.639  -0.531   6.856  1.00 23.14           H  
HETATM  195  HZ3 E9M A  13      -5.023   3.659   3.037  1.00 41.00           H  
HETATM  196  HZ2 E9M A  13      -7.415   2.105   6.210  1.00  3.14           H  
HETATM  197  HH2 E9M A  13      -6.825   3.919   4.664  1.00 11.31           H  
HETATM  198  HN3 E9M A  13      -5.313  -4.172   5.062  1.00 40.33           H  
HETATM  199  HN1 E9M A  13      -3.616  -4.280   4.537  1.00 13.15           H  
HETATM  200  HN2 E9M A  13      -4.882  -5.150   3.640  1.00 55.11           H  
ATOM    201  N   ARG A  14      -2.507  -3.705   1.230  1.00 71.32           N  
ATOM    202  CA  ARG A  14      -1.477  -4.622   0.755  1.00 40.30           C  
ATOM    203  C   ARG A  14      -0.205  -3.864   0.384  1.00 23.15           C  
ATOM    204  O   ARG A  14       0.188  -3.826  -0.782  1.00  4.44           O  
ATOM    205  CB  ARG A  14      -1.983  -5.411  -0.453  1.00 41.41           C  
ATOM    206  CG  ARG A  14      -2.702  -6.698  -0.082  1.00 24.30           C  
ATOM    207  CD  ARG A  14      -3.862  -6.435   0.865  1.00 35.45           C  
ATOM    208  NE  ARG A  14      -3.489  -6.643   2.261  1.00 24.41           N  
ATOM    209  CZ  ARG A  14      -3.444  -7.837   2.841  1.00 63.45           C  
ATOM    210  NH1 ARG A  14      -3.748  -8.926   2.149  1.00 53.12           N  
ATOM    211  NH2 ARG A  14      -3.092  -7.944   4.116  1.00 12.50           N  
ATOM    212  H   ARG A  14      -3.189  -3.386   0.603  1.00 72.24           H  
ATOM    213  HA  ARG A  14      -1.252  -5.310   1.555  1.00 31.32           H  
ATOM    214  HB3 ARG A  14      -1.143  -5.662  -1.082  1.00 15.20           H  
ATOM    215  HG3 ARG A  14      -2.001  -7.365   0.398  1.00 62.21           H  
ATOM    216  HD3 ARG A  14      -4.671  -7.107   0.615  1.00  0.24           H  
ATOM    217  HE  ARG A  14      -3.258  -5.852   2.790  1.00 22.02           H  
ATOM    218 HH11 ARG A  14      -4.011  -8.848   1.187  1.00 54.52           H  
ATOM    219 HH12 ARG A  14      -3.712  -9.823   2.587  1.00 13.43           H  
ATOM    220 HH21 ARG A  14      -2.862  -7.126   4.641  1.00 61.33           H  
ATOM    221 HH22 ARG A  14      -3.059  -8.843   4.552  1.00 71.34           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       1.436  -2.335   0.539  1.00 40.11           N  
ATOM      2  CA  CYS A   1       2.611  -1.691  -0.036  1.00 41.13           C  
ATOM      3  C   CYS A   1       3.519  -2.718  -0.709  1.00 65.10           C  
ATOM      4  O   CYS A   1       3.598  -3.869  -0.278  1.00 60.14           O  
ATOM      5  CB  CYS A   1       3.387  -0.938   1.045  1.00 44.10           C  
ATOM      6  SG  CYS A   1       2.491   0.484   1.748  1.00 10.12           S  
ATOM      7  H1  CYS A   1       1.303  -2.303   1.510  1.00 11.55           H  
ATOM      8  HA  CYS A   1       2.273  -0.987  -0.782  1.00 44.32           H  
ATOM      9  HB3 CYS A   1       4.311  -0.569   0.624  1.00 60.41           H  
ATOM     10  N   THR A   2       4.203  -2.293  -1.766  1.00 74.32           N  
ATOM     11  CA  THR A   2       5.103  -3.173  -2.499  1.00 24.21           C  
ATOM     12  C   THR A   2       6.174  -2.377  -3.236  1.00  4.02           C  
ATOM     13  O   THR A   2       6.675  -2.804  -4.274  1.00 24.13           O  
ATOM     14  CB  THR A   2       4.338  -4.043  -3.513  1.00 71.03           C  
ATOM     15  OG1 THR A   2       5.209  -5.041  -4.059  1.00 62.11           O  
ATOM     16  CG2 THR A   2       3.769  -3.190  -4.637  1.00 64.45           C  
ATOM     17  H   THR A   2       4.096  -1.365  -2.061  1.00 14.21           H  
ATOM     18  HA  THR A   2       5.583  -3.829  -1.785  1.00 42.30           H  
ATOM     19  HB  THR A   2       3.520  -4.531  -3.003  1.00  3.31           H  
ATOM     20  HG1 THR A   2       4.900  -5.292  -4.934  1.00  3.41           H  
ATOM     21 HG21 THR A   2       4.195  -3.504  -5.579  1.00 14.22           H  
ATOM     22 HG22 THR A   2       4.015  -2.153  -4.460  1.00 71.01           H  
ATOM     23 HG23 THR A   2       2.696  -3.306  -4.670  1.00 44.32           H  
ATOM     24  N   ALA A   3       6.521  -1.215  -2.689  1.00 13.01           N  
ATOM     25  CA  ALA A   3       7.534  -0.359  -3.294  1.00 21.22           C  
ATOM     26  C   ALA A   3       8.346   0.368  -2.226  1.00 52.22           C  
ATOM     27  O   ALA A   3       7.800   0.826  -1.222  1.00 53.13           O  
ATOM     28  CB  ALA A   3       6.885   0.640  -4.239  1.00 64.00           C  
ATOM     29  H   ALA A   3       6.085  -0.927  -1.860  1.00 32.23           H  
ATOM     30  HA  ALA A   3       8.199  -0.985  -3.872  1.00  1.24           H  
ATOM     31  HB1 ALA A   3       7.185   1.641  -3.964  1.00 12.54           H  
ATOM     32  HB2 ALA A   3       7.201   0.435  -5.250  1.00 74.03           H  
ATOM     33  HB3 ALA A   3       5.811   0.554  -4.172  1.00 50.23           H  
ATOM     34  N   SER A   4       9.651   0.471  -2.451  1.00 62.12           N  
ATOM     35  CA  SER A   4      10.539   1.139  -1.505  1.00 51.11           C  
ATOM     36  C   SER A   4      10.067   2.563  -1.231  1.00 72.22           C  
ATOM     37  O   SER A   4       9.302   3.137  -2.009  1.00 24.15           O  
ATOM     38  CB  SER A   4      11.970   1.159  -2.045  1.00  1.21           C  
ATOM     39  OG  SER A   4      12.301  -0.074  -2.659  1.00 10.52           O  
ATOM     40  H   SER A   4      10.026   0.086  -3.270  1.00 63.11           H  
ATOM     41  HA  SER A   4      10.519   0.582  -0.581  1.00 31.42           H  
ATOM     42  HB3 SER A   4      12.656   1.337  -1.230  1.00 32.22           H  
ATOM     43  HG  SER A   4      12.421  -0.746  -1.985  1.00 53.21           H  
ATOM     44  N   ILE A   5      10.527   3.130  -0.121  1.00 23.53           N  
ATOM     45  CA  ILE A   5      10.154   4.487   0.256  1.00 13.43           C  
ATOM     46  C   ILE A   5      10.358   5.456  -0.903  1.00 62.11           C  
ATOM     47  O   ILE A   5      11.421   5.502  -1.525  1.00 22.20           O  
ATOM     48  CB  ILE A   5      10.963   4.976   1.472  1.00 72.12           C  
ATOM     49  CG1 ILE A   5      10.491   6.368   1.899  1.00 54.24           C  
ATOM     50  CG2 ILE A   5      12.450   4.994   1.144  1.00  1.05           C  
ATOM     51  CD1 ILE A   5       9.468   6.342   3.013  1.00 45.13           C  
ATOM     52  H   ILE A   5      11.133   2.622   0.458  1.00 24.03           H  
ATOM     53  HA  ILE A   5       9.106   4.481   0.525  1.00 63.35           H  
ATOM     54  HB  ILE A   5      10.805   4.285   2.284  1.00 33.03           H  
ATOM     55 HG13 ILE A   5      10.044   6.865   1.049  1.00 63.33           H  
ATOM     56 HG21 ILE A   5      12.649   4.303   0.338  1.00 13.53           H  
ATOM     57 HG22 ILE A   5      12.741   5.989   0.845  1.00 70.04           H  
ATOM     58 HG23 ILE A   5      13.013   4.699   2.017  1.00  3.41           H  
ATOM     59 HD11 ILE A   5       9.457   5.363   3.470  1.00 52.34           H  
ATOM     60 HD12 ILE A   5       9.726   7.084   3.756  1.00 31.42           H  
ATOM     61 HD13 ILE A   5       8.491   6.562   2.610  1.00 72.24           H  
ATOM     62  N   PRO A   6       9.321   6.251  -1.201  1.00 72.23           N  
ATOM     63  CA  PRO A   6       8.053   6.204  -0.468  1.00 33.22           C  
ATOM     64  C   PRO A   6       7.273   4.922  -0.739  1.00 23.34           C  
ATOM     65  O   PRO A   6       7.228   4.419  -1.861  1.00 72.32           O  
ATOM     66  CB  PRO A   6       7.287   7.417  -1.005  1.00 70.41           C  
ATOM     67  CG  PRO A   6       7.858   7.655  -2.360  1.00 34.01           C  
ATOM     68  CD  PRO A   6       9.306   7.256  -2.276  1.00 13.51           C  
ATOM     69  HA  PRO A   6       8.204   6.314   0.596  1.00 63.23           H  
ATOM     70  HB3 PRO A   6       7.448   8.265  -0.355  1.00 53.03           H  
ATOM     71  HG3 PRO A   6       7.772   8.700  -2.617  1.00  1.52           H  
ATOM     72  HD3 PRO A   6       9.917   8.109  -2.016  1.00 34.13           H  
ATOM     73  N   PRO A   7       6.643   4.378   0.314  1.00 33.11           N  
ATOM     74  CA  PRO A   7       5.853   3.147   0.214  1.00 31.02           C  
ATOM     75  C   PRO A   7       4.566   3.348  -0.578  1.00 35.43           C  
ATOM     76  O   PRO A   7       3.719   4.161  -0.209  1.00 11.31           O  
ATOM     77  CB  PRO A   7       5.536   2.810   1.673  1.00 24.22           C  
ATOM     78  CG  PRO A   7       5.598   4.117   2.386  1.00 60.01           C  
ATOM     79  CD  PRO A   7       6.653   4.924   1.682  1.00 74.22           C  
ATOM     80  HA  PRO A   7       6.425   2.343  -0.227  1.00  3.52           H  
ATOM     81  HB3 PRO A   7       6.273   2.118   2.054  1.00 42.31           H  
ATOM     82  HG3 PRO A   7       5.874   3.959   3.418  1.00 71.11           H  
ATOM     83  HD3 PRO A   7       7.615   4.775   2.148  1.00 64.42           H  
ATOM     84  N   ILE A   8       4.425   2.600  -1.668  1.00 45.03           N  
ATOM     85  CA  ILE A   8       3.240   2.695  -2.511  1.00 24.51           C  
ATOM     86  C   ILE A   8       2.270   1.553  -2.226  1.00 61.43           C  
ATOM     87  O   ILE A   8       2.556   0.392  -2.524  1.00 21.22           O  
ATOM     88  CB  ILE A   8       3.609   2.679  -4.006  1.00 43.34           C  
ATOM     89  CG1 ILE A   8       4.873   3.507  -4.250  1.00  2.53           C  
ATOM     90  CG2 ILE A   8       2.454   3.208  -4.843  1.00 11.13           C  
ATOM     91  CD1 ILE A   8       4.814   4.892  -3.644  1.00  4.01           C  
ATOM     92  H   ILE A   8       5.135   1.969  -1.910  1.00 55.44           H  
ATOM     93  HA  ILE A   8       2.749   3.633  -2.292  1.00  4.11           H  
ATOM     94  HB  ILE A   8       3.795   1.657  -4.297  1.00 21.14           H  
ATOM     95 HG13 ILE A   8       5.022   3.616  -5.314  1.00 72.13           H  
ATOM     96 HG21 ILE A   8       2.833   3.886  -5.592  1.00 42.13           H  
ATOM     97 HG22 ILE A   8       1.954   2.382  -5.326  1.00 10.40           H  
ATOM     98 HG23 ILE A   8       1.756   3.729  -4.204  1.00 14.44           H  
ATOM     99 HD11 ILE A   8       3.874   5.357  -3.897  1.00 54.01           H  
ATOM    100 HD12 ILE A   8       4.903   4.820  -2.570  1.00 64.44           H  
ATOM    101 HD13 ILE A   8       5.626   5.490  -4.034  1.00 25.32           H  
ATOM    102  N   CYS A   9       1.122   1.889  -1.649  1.00 10.52           N  
ATOM    103  CA  CYS A   9       0.108   0.892  -1.325  1.00 74.03           C  
ATOM    104  C   CYS A   9      -0.991   0.871  -2.383  1.00 15.22           C  
ATOM    105  O   CYS A   9      -1.538   1.912  -2.748  1.00 64.35           O  
ATOM    106  CB  CYS A   9      -0.498   1.180   0.051  1.00 41.42           C  
ATOM    107  SG  CYS A   9       0.545   0.655   1.448  1.00 30.35           S  
ATOM    108  H   CYS A   9       0.952   2.831  -1.435  1.00 73.02           H  
ATOM    109  HA  CYS A   9       0.587  -0.073  -1.301  1.00 74.54           H  
ATOM    110  HB3 CYS A   9      -1.445   0.666   0.133  1.00 34.20           H  
ATOM    111  N   HIS A  10      -1.311  -0.324  -2.871  1.00 74.52           N  
ATOM    112  CA  HIS A  10      -2.344  -0.482  -3.888  1.00 40.22           C  
ATOM    113  C   HIS A  10      -3.601  -1.110  -3.291  1.00 61.12           C  
ATOM    114  O   HIS A  10      -4.352  -1.797  -3.984  1.00  4.34           O  
ATOM    115  CB  HIS A  10      -1.829  -1.342  -5.041  1.00 75.13           C  
ATOM    116  CG  HIS A  10      -1.452  -2.732  -4.631  1.00 14.41           C  
ATOM    117  ND1 HIS A  10      -2.306  -3.809  -4.748  1.00 22.23           N  
ATOM    118  CD2 HIS A  10      -0.306  -3.219  -4.102  1.00 35.02           C  
ATOM    119  CE1 HIS A  10      -1.701  -4.897  -4.308  1.00  3.32           C  
ATOM    120  NE2 HIS A  10      -0.485  -4.567  -3.910  1.00 53.55           N  
ATOM    121  H   HIS A  10      -0.841  -1.116  -2.541  1.00 62.42           H  
ATOM    122  HA  HIS A  10      -2.593   0.499  -4.264  1.00 74.45           H  
ATOM    123  HB3 HIS A  10      -0.954  -0.873  -5.469  1.00 11.13           H  
ATOM    124  HD1 HIS A  10      -3.219  -3.778  -5.100  1.00 12.42           H  
ATOM    125  HD2 HIS A  10       0.586  -2.653  -3.873  1.00 43.31           H  
ATOM    126  HE1 HIS A  10      -2.127  -5.889  -4.277  1.00 30.11           H  
HETATM  127  N   DPN A  11      -3.823  -0.870  -2.003  1.00 60.44           N  
HETATM  128  CA  DPN A  11      -4.986  -1.413  -1.314  1.00 12.41           C  
HETATM  129  C   DPN A  11      -5.000  -0.984   0.151  1.00 11.14           C  
HETATM  130  O   DPN A  11      -4.423   0.040   0.514  1.00 52.42           O  
HETATM  131  CB  DPN A  11      -6.274  -0.953  -2.002  1.00 22.02           C  
HETATM  132  CG  DPN A  11      -6.194   0.443  -2.551  1.00 72.20           C  
HETATM  133  CD1 DPN A  11      -6.320   0.674  -3.911  1.00 12.14           C  
HETATM  134  CD2 DPN A  11      -5.993   1.524  -1.707  1.00 12.14           C  
HETATM  135  CE1 DPN A  11      -6.246   1.958  -4.420  1.00 14.32           C  
HETATM  136  CE2 DPN A  11      -5.919   2.809  -2.211  1.00 63.22           C  
HETATM  137  CZ  DPN A  11      -6.046   3.026  -3.568  1.00 14.51           C  
HETATM  138  H   DPN A  11      -3.186  -0.314  -1.504  1.00 13.33           H  
HETATM  139  HA  DPN A  11      -4.928  -2.489  -1.361  1.00 73.02           H  
HETATM  140  HB2 DPN A  11      -7.085  -0.982  -1.290  1.00  2.21           H  
HETATM  141  HB3 DPN A  11      -6.493  -1.621  -2.821  1.00  2.31           H  
HETATM  142  HD1 DPN A  11      -6.477  -0.162  -4.579  1.00 53.12           H  
HETATM  143  HD2 DPN A  11      -5.894   1.355  -0.644  1.00 71.24           H  
HETATM  144  HE1 DPN A  11      -6.347   2.124  -5.483  1.00 50.41           H  
HETATM  145  HE2 DPN A  11      -5.762   3.642  -1.542  1.00 12.44           H  
HETATM  146  HZ  DPN A  11      -5.988   4.029  -3.964  1.00  0.53           H  
HETATM  147  N   MMO A  12      -5.660  -1.779   0.988  1.00 72.51           N  
HETATM  148  CA  MMO A  12      -5.748  -1.484   2.412  1.00  3.05           C  
HETATM  149  C   MMO A  12      -5.388  -2.711   3.245  1.00 21.35           C  
HETATM  150  O   MMO A  12      -6.267  -3.438   3.709  1.00 23.14           O  
HETATM  151  CB  MMO A  12      -7.155  -1.006   2.771  1.00 53.50           C  
HETATM  152  CG  MMO A  12      -7.478   0.384   2.249  1.00 35.13           C  
HETATM  153  CD  MMO A  12      -8.936   0.745   2.489  1.00  2.33           C  
HETATM  154  NE  MMO A  12      -9.199   2.158   2.234  1.00 52.34           N  
HETATM  155  CZ  MMO A  12     -10.400   2.715   2.345  1.00 30.21           C  
HETATM  156  NH2 MMO A  12     -11.443   1.979   2.707  1.00 51.13           N  
HETATM  157  NH1 MMO A  12     -10.561   4.008   2.096  1.00 73.04           N  
HETATM  158  CN  MMO A  12      -6.318  -2.985   0.463  1.00 50.44           C  
HETATM  159  HA  MMO A  12      -5.043  -0.696   2.633  1.00 61.24           H  
HETATM  160 HCB1 MMO A  12      -7.875  -1.698   2.356  1.00  1.45           H  
HETATM  161 HCB2 MMO A  12      -7.257  -0.996   3.846  1.00  2.41           H  
HETATM  162 HCG1 MMO A  12      -6.853   1.103   2.756  1.00 11.32           H  
HETATM  163 HCG2 MMO A  12      -7.279   0.414   1.187  1.00 14.50           H  
HETATM  164 HCD1 MMO A  12      -9.554   0.149   1.833  1.00  5.13           H  
HETATM  165 HCD2 MMO A  12      -9.183   0.522   3.517  1.00 62.20           H  
HETATM  166 HH21 MMO A  12     -11.326   1.005   2.897  1.00 41.11           H  
HETATM  167 HH22 MMO A  12     -12.347   2.402   2.792  1.00 75.43           H  
HETATM  168 HH11 MMO A  12      -9.775   4.564   1.824  1.00 53.43           H  
HETATM  169  HC1 MMO A  12      -5.567  -3.662   0.057  1.00  2.30           H  
HETATM  170  HC2 MMO A  12      -7.016  -2.702  -0.325  1.00 13.12           H  
HETATM  171  HC3 MMO A  12      -6.859  -3.482   1.268  1.00 53.34           H  
HETATM  172  HE  MMO A  12      -8.442   2.719   1.966  1.00 71.14           H  
HETATM  173 HH12 MMO A  12     -11.465   4.426   2.180  1.00 30.35           H  
HETATM  174  N   E9M A  13      -4.092  -2.936   3.429  1.00 11.14           N  
HETATM  175  CA  E9M A  13      -3.076  -2.054   2.865  1.00 64.15           C  
HETATM  176  CG  E9M A  13      -3.761  -0.601   4.819  1.00 40.35           C  
HETATM  177  CD1 E9M A  13      -4.243  -1.311   5.882  1.00 71.21           C  
HETATM  178  CD2 E9M A  13      -4.526   0.609   4.763  1.00 54.13           C  
HETATM  179  CE2 E9M A  13      -5.453   0.565   5.822  1.00 21.22           C  
HETATM  180  C   E9M A  13      -1.860  -2.851   2.402  1.00  2.53           C  
HETATM  181  O   E9M A  13      -1.078  -3.335   3.220  1.00 12.42           O  
HETATM  182  CB  E9M A  13      -2.653  -1.004   3.894  1.00 30.42           C  
HETATM  183  CE3 E9M A  13      -4.517   1.725   3.921  1.00 63.54           C  
HETATM  184  NE1 E9M A  13      -5.261  -0.617   6.488  1.00 45.24           N  
HETATM  185  CZ3 E9M A  13      -5.418   2.745   4.159  1.00 51.20           C  
HETATM  186  CZ2 E9M A  13      -6.361   1.594   6.059  1.00 23.43           C  
HETATM  187  CH2 E9M A  13      -6.329   2.674   5.220  1.00 14.04           C  
HETATM  188  CN2 E9M A  13      -3.671  -4.101   4.220  1.00 63.13           C  
HETATM  189  HA  E9M A  13      -3.510  -1.554   2.012  1.00 32.11           H  
HETATM  190  HD1 E9M A  13      -3.869  -2.277   6.187  1.00 40.12           H  
HETATM  191  HB3 E9M A  13      -2.311  -0.121   3.376  1.00  3.44           H  
HETATM  192  HB2 E9M A  13      -1.848  -1.401   4.493  1.00 23.12           H  
HETATM  193  HE3 E9M A  13      -3.822   1.798   3.098  1.00 24.42           H  
HETATM  194  HE1 E9M A  13      -5.766  -0.918   7.273  1.00 43.03           H  
HETATM  195  HZ3 E9M A  13      -5.426   3.616   3.518  1.00 62.22           H  
HETATM  196  HZ2 E9M A  13      -7.069   1.554   6.873  1.00  1.32           H  
HETATM  197  HH2 E9M A  13      -7.015   3.494   5.367  1.00 15.55           H  
HETATM  198  HN3 E9M A  13      -2.806  -3.833   4.828  1.00  2.30           H  
HETATM  199  HN1 E9M A  13      -3.404  -4.918   3.551  1.00  2.33           H  
HETATM  200  HN2 E9M A  13      -4.489  -4.414   4.871  1.00 62.43           H  
ATOM    201  N   ARG A  14      -1.708  -2.980   1.088  1.00  3.52           N  
ATOM    202  CA  ARG A  14      -0.587  -3.719   0.519  1.00 41.20           C  
ATOM    203  C   ARG A  14       0.393  -2.773  -0.169  1.00 24.32           C  
ATOM    204  O   ARG A  14       0.193  -2.387  -1.321  1.00 22.30           O  
ATOM    205  CB  ARG A  14      -1.091  -4.762  -0.478  1.00 32.11           C  
ATOM    206  CG  ARG A  14      -1.784  -5.947   0.177  1.00 62.50           C  
ATOM    207  CD  ARG A  14      -2.605  -6.738  -0.828  1.00 53.42           C  
ATOM    208  NE  ARG A  14      -1.821  -7.790  -1.471  1.00  3.45           N  
ATOM    209  CZ  ARG A  14      -2.299  -8.590  -2.416  1.00 72.32           C  
ATOM    210  NH1 ARG A  14      -3.552  -8.459  -2.829  1.00 54.33           N  
ATOM    211  NH2 ARG A  14      -1.523  -9.524  -2.950  1.00 74.43           N  
ATOM    212  H   ARG A  14      -2.364  -2.570   0.488  1.00  1.43           H  
ATOM    213  HA  ARG A  14      -0.076  -4.222   1.327  1.00 52.11           H  
ATOM    214  HB3 ARG A  14      -0.252  -5.134  -1.047  1.00 72.03           H  
ATOM    215  HG3 ARG A  14      -2.437  -5.583   0.956  1.00 14.00           H  
ATOM    216  HD3 ARG A  14      -2.970  -6.061  -1.587  1.00 62.23           H  
ATOM    217  HE  ARG A  14      -0.893  -7.904  -1.179  1.00 31.44           H  
ATOM    218 HH11 ARG A  14      -4.139  -7.755  -2.429  1.00 12.43           H  
ATOM    219 HH12 ARG A  14      -3.909  -9.062  -3.544  1.00 24.20           H  
ATOM    220 HH21 ARG A  14      -0.578  -9.626  -2.642  1.00 12.20           H  
ATOM    221 HH22 ARG A  14      -1.885 -10.126  -3.663  1.00 24.15           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       1.399  -2.153   0.732  1.00 42.11           N  
ATOM      2  CA  CYS A   1       2.603  -1.522   0.205  1.00 42.11           C  
ATOM      3  C   CYS A   1       3.541  -2.562  -0.401  1.00 33.34           C  
ATOM      4  O   CYS A   1       3.653  -3.682   0.102  1.00 64.14           O  
ATOM      5  CB  CYS A   1       3.325  -0.750   1.310  1.00  4.20           C  
ATOM      6  SG  CYS A   1       2.425   0.719   1.901  1.00 31.02           S  
ATOM      7  H1  CYS A   1       1.097  -1.925   1.638  1.00 63.24           H  
ATOM      8  HA  CYS A   1       2.304  -0.831  -0.569  1.00 73.11           H  
ATOM      9  HB3 CYS A   1       4.285  -0.419   0.941  1.00 34.33           H  
ATOM     10  N   THR A   2       4.215  -2.186  -1.482  1.00 51.40           N  
ATOM     11  CA  THR A   2       5.141  -3.085  -2.157  1.00 75.54           C  
ATOM     12  C   THR A   2       6.094  -2.314  -3.064  1.00 64.24           C  
ATOM     13  O   THR A   2       6.569  -2.838  -4.071  1.00 53.31           O  
ATOM     14  CB  THR A   2       4.394  -4.138  -2.997  1.00 53.53           C  
ATOM     15  OG1 THR A   2       5.325  -5.060  -3.571  1.00 23.51           O  
ATOM     16  CG2 THR A   2       3.584  -3.474  -4.101  1.00 20.45           C  
ATOM     17  H   THR A   2       4.083  -1.281  -1.835  1.00 53.30           H  
ATOM     18  HA  THR A   2       5.716  -3.599  -1.402  1.00 33.44           H  
ATOM     19  HB  THR A   2       3.716  -4.677  -2.350  1.00 72.32           H  
ATOM     20  HG1 THR A   2       5.981  -5.304  -2.912  1.00  0.21           H  
ATOM     21 HG21 THR A   2       3.717  -2.403  -4.051  1.00  0.42           H  
ATOM     22 HG22 THR A   2       2.539  -3.715  -3.975  1.00 42.44           H  
ATOM     23 HG23 THR A   2       3.924  -3.834  -5.062  1.00  3.35           H  
ATOM     24  N   ALA A   3       6.371  -1.066  -2.698  1.00 62.41           N  
ATOM     25  CA  ALA A   3       7.271  -0.224  -3.476  1.00  0.13           C  
ATOM     26  C   ALA A   3       8.269   0.494  -2.574  1.00 64.01           C  
ATOM     27  O   ALA A   3       7.918   0.959  -1.489  1.00 54.44           O  
ATOM     28  CB  ALA A   3       6.475   0.784  -4.292  1.00 41.33           C  
ATOM     29  H   ALA A   3       5.963  -0.705  -1.884  1.00 51.00           H  
ATOM     30  HA  ALA A   3       7.812  -0.859  -4.162  1.00 65.44           H  
ATOM     31  HB1 ALA A   3       6.122   1.573  -3.644  1.00 61.32           H  
ATOM     32  HB2 ALA A   3       7.108   1.204  -5.061  1.00 14.03           H  
ATOM     33  HB3 ALA A   3       5.631   0.290  -4.751  1.00 21.40           H  
ATOM     34  N   SER A   4       9.515   0.580  -3.029  1.00 22.14           N  
ATOM     35  CA  SER A   4      10.565   1.238  -2.260  1.00 24.31           C  
ATOM     36  C   SER A   4      10.116   2.621  -1.799  1.00 72.40           C  
ATOM     37  O   SER A   4       9.255   3.244  -2.419  1.00 51.04           O  
ATOM     38  CB  SER A   4      11.841   1.356  -3.098  1.00  5.21           C  
ATOM     39  OG  SER A   4      12.995   1.162  -2.298  1.00 65.14           O  
ATOM     40  H   SER A   4       9.733   0.190  -3.901  1.00 70.50           H  
ATOM     41  HA  SER A   4      10.771   0.630  -1.391  1.00  1.42           H  
ATOM     42  HB3 SER A   4      11.886   2.339  -3.542  1.00 72.13           H  
ATOM     43  HG  SER A   4      13.279   0.248  -2.361  1.00 72.32           H  
ATOM     44  N   ILE A   5      10.707   3.093  -0.706  1.00 23.53           N  
ATOM     45  CA  ILE A   5      10.368   4.403  -0.161  1.00 64.31           C  
ATOM     46  C   ILE A   5      10.386   5.471  -1.249  1.00 51.30           C  
ATOM     47  O   ILE A   5      11.323   5.572  -2.041  1.00 33.41           O  
ATOM     48  CB  ILE A   5      11.339   4.813   0.961  1.00 63.31           C  
ATOM     49  CG1 ILE A   5      11.474   3.685   1.986  1.00 21.21           C  
ATOM     50  CG2 ILE A   5      10.863   6.092   1.632  1.00  3.44           C  
ATOM     51  CD1 ILE A   5      10.147   3.175   2.501  1.00 34.33           C  
ATOM     52  H   ILE A   5      11.386   2.549  -0.256  1.00 13.44           H  
ATOM     53  HA  ILE A   5       9.373   4.343   0.254  1.00 41.10           H  
ATOM     54  HB  ILE A   5      12.306   5.005   0.519  1.00 14.52           H  
ATOM     55 HG13 ILE A   5      12.044   4.044   2.832  1.00 15.41           H  
ATOM     56 HG21 ILE A   5      10.698   6.852   0.884  1.00 73.51           H  
ATOM     57 HG22 ILE A   5       9.939   5.899   2.158  1.00 51.44           H  
ATOM     58 HG23 ILE A   5      11.611   6.431   2.334  1.00 55.13           H  
ATOM     59 HD11 ILE A   5      10.168   3.139   3.581  1.00 40.15           H  
ATOM     60 HD12 ILE A   5       9.357   3.834   2.175  1.00 32.13           H  
ATOM     61 HD13 ILE A   5       9.970   2.181   2.113  1.00 35.13           H  
ATOM     62  N   PRO A   6       9.325   6.291  -1.288  1.00 72.01           N  
ATOM     63  CA  PRO A   6       8.204   6.182  -0.352  1.00 43.21           C  
ATOM     64  C   PRO A   6       7.367   4.930  -0.592  1.00 12.45           C  
ATOM     65  O   PRO A   6       7.307   4.398  -1.701  1.00 43.20           O  
ATOM     66  CB  PRO A   6       7.379   7.439  -0.636  1.00 44.21           C  
ATOM     67  CG  PRO A   6       7.706   7.796  -2.045  1.00 23.31           C  
ATOM     68  CD  PRO A   6       9.140   7.389  -2.252  1.00 55.25           C  
ATOM     69  HA  PRO A   6       8.542   6.196   0.674  1.00 10.55           H  
ATOM     70  HB3 PRO A   6       7.665   8.225   0.047  1.00 14.21           H  
ATOM     71  HG3 PRO A   6       7.595   8.861  -2.189  1.00  1.21           H  
ATOM     72  HD3 PRO A   6       9.802   8.213  -2.029  1.00 53.53           H  
ATOM     73  N   PRO A   7       6.704   4.446   0.469  1.00 65.35           N  
ATOM     74  CA  PRO A   7       5.859   3.251   0.397  1.00 63.11           C  
ATOM     75  C   PRO A   7       4.588   3.489  -0.411  1.00 21.23           C  
ATOM     76  O   PRO A   7       3.828   4.417  -0.131  1.00 71.12           O  
ATOM     77  CB  PRO A   7       5.517   2.970   1.862  1.00 12.22           C  
ATOM     78  CG  PRO A   7       5.634   4.293   2.539  1.00 23.34           C  
ATOM     79  CD  PRO A   7       6.731   5.029   1.821  1.00 50.12           C  
ATOM     80  HA  PRO A   7       6.395   2.409  -0.016  1.00 42.44           H  
ATOM     81  HB3 PRO A   7       6.217   2.255   2.270  1.00 50.45           H  
ATOM     82  HG3 PRO A   7       5.896   4.151   3.578  1.00 10.10           H  
ATOM     83  HD3 PRO A   7       7.683   4.849   2.300  1.00 73.35           H  
ATOM     84  N   ILE A   8       4.364   2.646  -1.413  1.00  2.23           N  
ATOM     85  CA  ILE A   8       3.182   2.764  -2.260  1.00 44.23           C  
ATOM     86  C   ILE A   8       2.224   1.602  -2.031  1.00 33.44           C  
ATOM     87  O   ILE A   8       2.523   0.458  -2.373  1.00 64.23           O  
ATOM     88  CB  ILE A   8       3.564   2.816  -3.752  1.00 12.42           C  
ATOM     89  CG1 ILE A   8       4.499   3.996  -4.021  1.00 32.13           C  
ATOM     90  CG2 ILE A   8       2.314   2.915  -4.613  1.00 41.35           C  
ATOM     91  CD1 ILE A   8       4.924   4.111  -5.469  1.00 25.22           C  
ATOM     92  H   ILE A   8       5.006   1.927  -1.586  1.00 53.41           H  
ATOM     93  HA  ILE A   8       2.681   3.687  -2.004  1.00 73.12           H  
ATOM     94  HB  ILE A   8       4.072   1.898  -4.002  1.00 10.05           H  
ATOM     95 HG13 ILE A   8       5.390   3.882  -3.421  1.00 51.30           H  
ATOM     96 HG21 ILE A   8       2.598   2.962  -5.655  1.00  2.34           H  
ATOM     97 HG22 ILE A   8       1.692   2.047  -4.449  1.00 65.34           H  
ATOM     98 HG23 ILE A   8       1.765   3.807  -4.350  1.00 12.14           H  
ATOM     99 HD11 ILE A   8       5.239   3.143  -5.830  1.00 63.23           H  
ATOM    100 HD12 ILE A   8       4.094   4.465  -6.061  1.00  0.10           H  
ATOM    101 HD13 ILE A   8       5.746   4.807  -5.547  1.00 41.45           H  
ATOM    102  N   CYS A   9       1.066   1.902  -1.451  1.00 62.20           N  
ATOM    103  CA  CYS A   9       0.061   0.883  -1.177  1.00 40.31           C  
ATOM    104  C   CYS A   9      -0.995   0.850  -2.279  1.00 43.51           C  
ATOM    105  O   CYS A   9      -1.573   1.879  -2.631  1.00 40.34           O  
ATOM    106  CB  CYS A   9      -0.607   1.144   0.175  1.00 61.54           C  
ATOM    107  SG  CYS A   9       0.472   0.830   1.608  1.00 44.11           S  
ATOM    108  H   CYS A   9       0.883   2.832  -1.201  1.00 43.12           H  
ATOM    109  HA  CYS A   9       0.557  -0.074  -1.144  1.00 72.21           H  
ATOM    110  HB3 CYS A   9      -1.473   0.507   0.270  1.00 60.23           H  
ATOM    111  N   HIS A  10      -1.243  -0.339  -2.820  1.00 61.01           N  
ATOM    112  CA  HIS A  10      -2.229  -0.506  -3.881  1.00 13.04           C  
ATOM    113  C   HIS A  10      -3.500  -1.160  -3.344  1.00 64.24           C  
ATOM    114  O   HIS A  10      -4.207  -1.856  -4.071  1.00 50.41           O  
ATOM    115  CB  HIS A  10      -1.649  -1.349  -5.017  1.00 72.50           C  
ATOM    116  CG  HIS A  10      -1.308  -2.750  -4.609  1.00 24.15           C  
ATOM    117  ND1 HIS A  10      -2.206  -3.793  -4.673  1.00 33.15           N  
ATOM    118  CD2 HIS A  10      -0.156  -3.277  -4.130  1.00 70.25           C  
ATOM    119  CE1 HIS A  10      -1.623  -4.900  -4.251  1.00  1.45           C  
ATOM    120  NE2 HIS A  10      -0.378  -4.615  -3.917  1.00  5.35           N  
ATOM    121  H   HIS A  10      -0.750  -1.122  -2.497  1.00 44.22           H  
ATOM    122  HA  HIS A  10      -2.476   0.473  -4.261  1.00 42.45           H  
ATOM    123  HB3 HIS A  10      -0.747  -0.880  -5.381  1.00  1.22           H  
ATOM    124  HD1 HIS A  10      -3.134  -3.731  -4.980  1.00 54.00           H  
ATOM    125  HD2 HIS A  10       0.768  -2.743  -3.950  1.00 32.11           H  
ATOM    126  HE1 HIS A  10      -2.085  -5.875  -4.189  1.00 42.24           H  
HETATM  127  N   DPN A  11      -3.781  -0.930  -2.065  1.00 15.34           N  
HETATM  128  CA  DPN A  11      -4.966  -1.495  -1.431  1.00 12.03           C  
HETATM  129  C   DPN A  11      -5.054  -1.072   0.033  1.00 75.54           C  
HETATM  130  O   DPN A  11      -4.513  -0.039   0.424  1.00 63.44           O  
HETATM  131  CB  DPN A  11      -6.229  -1.058  -2.177  1.00 24.44           C  
HETATM  132  CG  DPN A  11      -6.145   0.337  -2.729  1.00 21.21           C  
HETATM  133  CD1 DPN A  11      -6.225   0.560  -4.093  1.00 72.24           C  
HETATM  134  CD2 DPN A  11      -5.987   1.422  -1.884  1.00  1.45           C  
HETATM  135  CE1 DPN A  11      -6.149   1.842  -4.605  1.00 43.22           C  
HETATM  136  CE2 DPN A  11      -5.910   2.706  -2.390  1.00  4.54           C  
HETATM  137  CZ  DPN A  11      -5.990   2.917  -3.751  1.00 55.31           C  
HETATM  138  H   DPN A  11      -3.178  -0.367  -1.536  1.00 51.42           H  
HETATM  139  HA  DPN A  11      -4.885  -2.570  -1.478  1.00 30.41           H  
HETATM  140  HB2 DPN A  11      -7.069  -1.096  -1.500  1.00 33.45           H  
HETATM  141  HB3 DPN A  11      -6.403  -1.734  -3.000  1.00 42.44           H  
HETATM  142  HD1 DPN A  11      -6.347  -0.278  -4.763  1.00 10.02           H  
HETATM  143  HD2 DPN A  11      -5.924   1.258  -0.817  1.00 42.52           H  
HETATM  144  HE1 DPN A  11      -6.212   2.004  -5.671  1.00 25.32           H  
HETATM  145  HE2 DPN A  11      -5.786   3.544  -1.719  1.00 23.44           H  
HETATM  146  HZ  DPN A  11      -5.932   3.919  -4.148  1.00 32.22           H  
HETATM  147  N   MMO A  12      -5.740  -1.879   0.835  1.00 63.41           N  
HETATM  148  CA  MMO A  12      -5.898  -1.590   2.256  1.00 72.42           C  
HETATM  149  C   MMO A  12      -5.537  -2.807   3.102  1.00 64.40           C  
HETATM  150  O   MMO A  12      -6.410  -3.568   3.520  1.00 43.34           O  
HETATM  151  CB  MMO A  12      -7.336  -1.158   2.552  1.00 63.41           C  
HETATM  152  CG  MMO A  12      -7.666   0.240   2.057  1.00 70.32           C  
HETATM  153  CD  MMO A  12      -8.994   0.730   2.615  1.00 60.34           C  
HETATM  154  NE  MMO A  12      -9.471   1.924   1.922  1.00 71.30           N  
HETATM  155  CZ  MMO A  12     -10.103   1.893   0.754  1.00 32.13           C  
HETATM  156  NH2 MMO A  12     -10.333   0.734   0.151  1.00 23.23           N  
HETATM  157  NH1 MMO A  12     -10.507   3.023   0.187  1.00 73.42           N  
HETATM  158  CN  MMO A  12      -6.352  -3.094   0.279  1.00 51.42           C  
HETATM  159  HA  MMO A  12      -5.229  -0.781   2.506  1.00 10.42           H  
HETATM  160 HCB1 MMO A  12      -8.013  -1.853   2.078  1.00 11.34           H  
HETATM  161 HCB2 MMO A  12      -7.493  -1.185   3.620  1.00 71.13           H  
HETATM  162 HCG1 MMO A  12      -6.885   0.917   2.371  1.00 42.31           H  
HETATM  163 HCG2 MMO A  12      -7.720   0.226   0.978  1.00  2.23           H  
HETATM  164 HCD1 MMO A  12      -9.726  -0.056   2.504  1.00 33.04           H  
HETATM  165 HCD2 MMO A  12      -8.866   0.959   3.662  1.00 30.14           H  
HETATM  166 HH21 MMO A  12     -10.031  -0.118   0.577  1.00 23.53           H  
HETATM  167 HH22 MMO A  12     -10.810   0.713  -0.727  1.00 70.20           H  
HETATM  168 HH11 MMO A  12     -10.335   3.897   0.638  1.00 14.51           H  
HETATM  169  HC1 MMO A  12      -6.922  -3.605   1.055  1.00 52.02           H  
HETATM  170  HC2 MMO A  12      -5.571  -3.758  -0.093  1.00 43.41           H  
HETATM  171  HC3 MMO A  12      -7.018  -2.822  -0.542  1.00 24.14           H  
HETATM  172  HE  MMO A  12      -9.311   2.790   2.349  1.00  3.21           H  
HETATM  173 HH12 MMO A  12     -10.982   2.998  -0.692  1.00 31.21           H  
HETATM  174  N   E9M A  13      -4.244  -2.985   3.351  1.00 11.34           N  
HETATM  175  CA  E9M A  13      -3.234  -2.064   2.842  1.00 14.41           C  
HETATM  176  CG  E9M A  13      -4.077  -0.642   4.758  1.00 74.30           C  
HETATM  177  CD1 E9M A  13      -4.586  -1.375   5.791  1.00 23.41           C  
HETATM  178  CD2 E9M A  13      -4.885   0.536   4.663  1.00 40.12           C  
HETATM  179  CE2 E9M A  13      -5.863   0.453   5.673  1.00 32.33           C  
HETATM  180  C   E9M A  13      -1.966  -2.812   2.445  1.00 25.21           C  
HETATM  181  O   E9M A  13      -1.210  -3.268   3.305  1.00 53.21           O  
HETATM  182  CB  E9M A  13      -2.908  -1.000   3.890  1.00 24.23           C  
HETATM  183  CE3 E9M A  13      -4.874   1.656   3.828  1.00 55.11           C  
HETATM  184  NE1 E9M A  13      -5.660  -0.724   6.345  1.00 11.24           N  
HETATM  185  CZ3 E9M A  13      -5.826   2.639   4.018  1.00  1.02           C  
HETATM  186  CZ2 E9M A  13      -6.822   1.445   5.864  1.00 72.21           C  
HETATM  187  CH2 E9M A  13      -6.788   2.529   5.031  1.00 61.11           C  
HETATM  188  CN2 E9M A  13      -3.821  -4.137   4.161  1.00 74.33           C  
HETATM  189  HA  E9M A  13      -3.641  -1.580   1.965  1.00 24.34           H  
HETATM  190  HD1 E9M A  13      -4.193  -2.328   6.112  1.00 63.33           H  
HETATM  191  HB3 E9M A  13      -2.576  -0.102   3.390  1.00 13.12           H  
HETATM  192  HB2 E9M A  13      -2.119  -1.365   4.530  1.00 51.24           H  
HETATM  193  HE3 E9M A  13      -4.141   1.758   3.041  1.00  2.32           H  
HETATM  194  HE1 E9M A  13      -6.194  -1.048   7.101  1.00  4.54           H  
HETATM  195  HZ3 E9M A  13      -5.833   3.512   3.380  1.00  2.34           H  
HETATM  196  HZ2 E9M A  13      -7.569   1.374   6.641  1.00 75.21           H  
HETATM  197  HH2 E9M A  13      -7.512   3.320   5.144  1.00 50.51           H  
HETATM  198  HN3 E9M A  13      -3.052  -3.821   4.865  1.00 23.41           H  
HETATM  199  HN1 E9M A  13      -3.421  -4.912   3.507  1.00  3.55           H  
HETATM  200  HN2 E9M A  13      -4.676  -4.529   4.710  1.00 53.11           H  
ATOM    201  N   ARG A  14      -1.737  -2.934   1.143  1.00 63.14           N  
ATOM    202  CA  ARG A  14      -0.559  -3.628   0.635  1.00 14.53           C  
ATOM    203  C   ARG A  14       0.410  -2.648  -0.017  1.00 52.22           C  
ATOM    204  O   ARG A  14       0.307  -2.358  -1.210  1.00 14.22           O  
ATOM    205  CB  ARG A  14      -0.970  -4.703  -0.373  1.00 52.20           C  
ATOM    206  CG  ARG A  14      -1.383  -6.016   0.271  1.00 51.43           C  
ATOM    207  CD  ARG A  14      -1.801  -7.040  -0.771  1.00 34.45           C  
ATOM    208  NE  ARG A  14      -2.775  -7.993  -0.243  1.00 75.32           N  
ATOM    209  CZ  ARG A  14      -4.045  -7.688  -0.006  1.00 63.33           C  
ATOM    210  NH1 ARG A  14      -4.494  -6.463  -0.247  1.00 21.44           N  
ATOM    211  NH2 ARG A  14      -4.871  -8.609   0.475  1.00 53.03           N  
ATOM    212  H   ARG A  14      -2.376  -2.549   0.506  1.00  4.15           H  
ATOM    213  HA  ARG A  14      -0.067  -4.101   1.471  1.00 44.51           H  
ATOM    214  HB3 ARG A  14      -0.138  -4.897  -1.033  1.00 54.03           H  
ATOM    215  HG3 ARG A  14      -2.213  -5.834   0.938  1.00 61.44           H  
ATOM    216  HD3 ARG A  14      -0.924  -7.581  -1.098  1.00 43.12           H  
ATOM    217  HE  ARG A  14      -2.465  -8.903  -0.059  1.00 32.44           H  
ATOM    218 HH11 ARG A  14      -3.873  -5.767  -0.610  1.00 34.31           H  
ATOM    219 HH12 ARG A  14      -5.451  -6.236  -0.067  1.00 32.40           H  
ATOM    220 HH21 ARG A  14      -4.537  -9.533   0.658  1.00 61.45           H  
ATOM    221 HH22 ARG A  14      -5.827  -8.379   0.653  1.00 12.12           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.356  -2.554   0.141  1.00 40.33           N  
ATOM      2  CA  CYS A   1       1.557  -1.754  -0.073  1.00 11.34           C  
ATOM      3  C   CYS A   1       2.737  -2.641  -0.460  1.00 44.14           C  
ATOM      4  O   CYS A   1       2.647  -3.867  -0.422  1.00 53.20           O  
ATOM      5  CB  CYS A   1       1.895  -0.956   1.187  1.00 12.05           C  
ATOM      6  SG  CYS A   1       0.480  -0.056   1.900  1.00 72.14           S  
ATOM      7  H1  CYS A   1      -0.510  -2.205  -0.161  1.00  0.33           H  
ATOM      8  HA  CYS A   1       1.358  -1.067  -0.882  1.00  4.15           H  
ATOM      9  HB3 CYS A   1       2.660  -0.233   0.952  1.00 70.03           H  
ATOM     10  N   THR A   2       3.847  -2.009  -0.831  1.00 44.34           N  
ATOM     11  CA  THR A   2       5.046  -2.738  -1.226  1.00 55.21           C  
ATOM     12  C   THR A   2       6.228  -2.374  -0.336  1.00 65.12           C  
ATOM     13  O   THR A   2       7.362  -2.780  -0.596  1.00 14.55           O  
ATOM     14  CB  THR A   2       5.418  -2.456  -2.694  1.00 44.40           C  
ATOM     15  OG1 THR A   2       6.469  -3.333  -3.110  1.00 62.41           O  
ATOM     16  CG2 THR A   2       5.856  -1.010  -2.873  1.00  2.14           C  
ATOM     17  H   THR A   2       3.857  -1.029  -0.840  1.00 74.45           H  
ATOM     18  HA  THR A   2       4.843  -3.794  -1.124  1.00 14.32           H  
ATOM     19  HB  THR A   2       4.546  -2.632  -3.310  1.00  3.41           H  
ATOM     20  HG1 THR A   2       6.273  -4.228  -2.821  1.00 14.41           H  
ATOM     21 HG21 THR A   2       6.928  -0.971  -2.992  1.00 44.11           H  
ATOM     22 HG22 THR A   2       5.568  -0.436  -2.004  1.00 71.22           H  
ATOM     23 HG23 THR A   2       5.381  -0.596  -3.750  1.00 73.23           H  
ATOM     24  N   ALA A   3       5.958  -1.607   0.717  1.00 21.51           N  
ATOM     25  CA  ALA A   3       6.999  -1.192   1.647  1.00 64.42           C  
ATOM     26  C   ALA A   3       8.212  -0.640   0.903  1.00  1.45           C  
ATOM     27  O   ALA A   3       9.295  -1.223   0.944  1.00 33.35           O  
ATOM     28  CB  ALA A   3       7.409  -2.356   2.535  1.00 33.44           C  
ATOM     29  H   ALA A   3       5.035  -1.316   0.870  1.00 34.04           H  
ATOM     30  HA  ALA A   3       6.592  -0.415   2.279  1.00 70.43           H  
ATOM     31  HB1 ALA A   3       6.524  -2.842   2.923  1.00 43.21           H  
ATOM     32  HB2 ALA A   3       7.984  -3.065   1.959  1.00  0.23           H  
ATOM     33  HB3 ALA A   3       8.007  -1.990   3.357  1.00 61.11           H  
ATOM     34  N   SER A   4       8.021   0.486   0.225  1.00 44.31           N  
ATOM     35  CA  SER A   4       9.098   1.115  -0.532  1.00 32.40           C  
ATOM     36  C   SER A   4       9.442   2.484   0.046  1.00 52.44           C  
ATOM     37  O   SER A   4       8.884   2.898   1.062  1.00  3.53           O  
ATOM     38  CB  SER A   4       8.703   1.254  -2.004  1.00 14.42           C  
ATOM     39  OG  SER A   4       9.817   1.620  -2.798  1.00 51.23           O  
ATOM     40  H   SER A   4       7.135   0.904   0.231  1.00  2.53           H  
ATOM     41  HA  SER A   4       9.967   0.479  -0.461  1.00 22.01           H  
ATOM     42  HB3 SER A   4       7.942   2.015  -2.098  1.00 35.30           H  
ATOM     43  HG  SER A   4       9.511   1.939  -3.652  1.00 24.04           H  
ATOM     44  N   ILE A   5      10.364   3.182  -0.610  1.00 12.51           N  
ATOM     45  CA  ILE A   5      10.781   4.505  -0.163  1.00  2.25           C  
ATOM     46  C   ILE A   5      10.945   5.457  -1.341  1.00 53.44           C  
ATOM     47  O   ILE A   5      11.934   5.416  -2.072  1.00 34.13           O  
ATOM     48  CB  ILE A   5      12.105   4.442   0.621  1.00 42.14           C  
ATOM     49  CG1 ILE A   5      11.952   3.551   1.855  1.00 74.34           C  
ATOM     50  CG2 ILE A   5      12.549   5.841   1.023  1.00 71.34           C  
ATOM     51  CD1 ILE A   5      10.977   4.094   2.876  1.00 32.22           C  
ATOM     52  H   ILE A   5      10.771   2.798  -1.413  1.00 62.42           H  
ATOM     53  HA  ILE A   5      10.015   4.890   0.494  1.00  2.42           H  
ATOM     54  HB  ILE A   5      12.861   4.023  -0.026  1.00  3.21           H  
ATOM     55 HG13 ILE A   5      12.914   3.447   2.337  1.00 54.15           H  
ATOM     56 HG21 ILE A   5      13.370   5.772   1.720  1.00 24.42           H  
ATOM     57 HG22 ILE A   5      12.869   6.383   0.145  1.00 12.14           H  
ATOM     58 HG23 ILE A   5      11.725   6.361   1.488  1.00 63.00           H  
ATOM     59 HD11 ILE A   5      11.516   4.427   3.749  1.00 72.43           H  
ATOM     60 HD12 ILE A   5      10.433   4.924   2.449  1.00 33.43           H  
ATOM     61 HD13 ILE A   5      10.282   3.316   3.158  1.00 15.32           H  
ATOM     62  N   PRO A   6       9.951   6.339  -1.532  1.00 50.15           N  
ATOM     63  CA  PRO A   6       8.768   6.398  -0.668  1.00 72.11           C  
ATOM     64  C   PRO A   6       7.859   5.187  -0.849  1.00 75.12           C  
ATOM     65  O   PRO A   6       7.763   4.608  -1.932  1.00  5.13           O  
ATOM     66  CB  PRO A   6       8.058   7.672  -1.128  1.00 51.34           C  
ATOM     67  CG  PRO A   6       8.498   7.866  -2.538  1.00 63.34           C  
ATOM     68  CD  PRO A   6       9.908   7.346  -2.606  1.00 64.13           C  
ATOM     69  HA  PRO A   6       9.040   6.490   0.372  1.00 22.30           H  
ATOM     70  HB3 PRO A   6       8.357   8.501  -0.504  1.00 52.24           H  
ATOM     71  HG3 PRO A   6       8.475   8.917  -2.789  1.00 10.34           H  
ATOM     72  HD3 PRO A   6      10.613   8.141  -2.415  1.00 41.53           H  
ATOM     73  N   PRO A   7       7.174   4.793   0.236  1.00 41.23           N  
ATOM     74  CA  PRO A   7       6.259   3.648   0.222  1.00 63.20           C  
ATOM     75  C   PRO A   7       5.001   3.921  -0.595  1.00  5.13           C  
ATOM     76  O   PRO A   7       4.576   5.068  -0.730  1.00 14.32           O  
ATOM     77  CB  PRO A   7       5.907   3.457   1.700  1.00 43.13           C  
ATOM     78  CG  PRO A   7       6.104   4.801   2.312  1.00 71.35           C  
ATOM     79  CD  PRO A   7       7.240   5.437   1.558  1.00 52.52           C  
ATOM     80  HA  PRO A   7       6.743   2.758  -0.152  1.00 23.41           H  
ATOM     81  HB3 PRO A   7       6.566   2.723   2.138  1.00 24.21           H  
ATOM     82  HG3 PRO A   7       6.362   4.694   3.356  1.00 73.34           H  
ATOM     83  HD3 PRO A   7       8.181   5.226   2.044  1.00 35.42           H  
ATOM     84  N   ILE A   8       4.410   2.861  -1.134  1.00 14.14           N  
ATOM     85  CA  ILE A   8       3.199   2.986  -1.936  1.00 62.24           C  
ATOM     86  C   ILE A   8       2.145   1.973  -1.504  1.00  5.10           C  
ATOM     87  O   ILE A   8       2.472   0.880  -1.044  1.00  5.31           O  
ATOM     88  CB  ILE A   8       3.494   2.795  -3.435  1.00 53.23           C  
ATOM     89  CG1 ILE A   8       3.615   1.306  -3.768  1.00 43.23           C  
ATOM     90  CG2 ILE A   8       4.764   3.537  -3.825  1.00 23.44           C  
ATOM     91  CD1 ILE A   8       2.351   0.710  -4.343  1.00 12.34           C  
ATOM     92  H   ILE A   8       4.797   1.972  -0.991  1.00 30.03           H  
ATOM     93  HA  ILE A   8       2.806   3.984  -1.792  1.00 63.42           H  
ATOM     94  HB  ILE A   8       2.675   3.216  -3.997  1.00 21.30           H  
ATOM     95 HG13 ILE A   8       3.859   0.763  -2.866  1.00 20.53           H  
ATOM     96 HG21 ILE A   8       5.598   3.142  -3.261  1.00 12.34           H  
ATOM     97 HG22 ILE A   8       4.950   3.402  -4.881  1.00  3.25           H  
ATOM     98 HG23 ILE A   8       4.649   4.587  -3.609  1.00 31.31           H  
ATOM     99 HD11 ILE A   8       1.591   1.475  -4.415  1.00 44.34           H  
ATOM    100 HD12 ILE A   8       2.553   0.309  -5.323  1.00 51.15           H  
ATOM    101 HD13 ILE A   8       2.000  -0.082  -3.695  1.00 53.42           H  
ATOM    102  N   CYS A   9       0.878   2.345  -1.654  1.00 73.05           N  
ATOM    103  CA  CYS A   9      -0.226   1.469  -1.281  1.00 51.50           C  
ATOM    104  C   CYS A   9      -1.138   1.204  -2.476  1.00  5.41           C  
ATOM    105  O   CYS A   9      -1.583   2.134  -3.149  1.00 61.23           O  
ATOM    106  CB  CYS A   9      -1.031   2.089  -0.137  1.00 75.34           C  
ATOM    107  SG  CYS A   9      -0.406   1.673   1.521  1.00  3.04           S  
ATOM    108  H   CYS A   9       0.681   3.230  -2.028  1.00 53.40           H  
ATOM    109  HA  CYS A   9       0.193   0.531  -0.949  1.00 30.13           H  
ATOM    110  HB3 CYS A   9      -2.053   1.745  -0.200  1.00 10.34           H  
ATOM    111  N   HIS A  10      -1.414  -0.070  -2.731  1.00 12.24           N  
ATOM    112  CA  HIS A  10      -2.275  -0.458  -3.843  1.00 34.01           C  
ATOM    113  C   HIS A  10      -3.475  -1.261  -3.348  1.00 50.24           C  
ATOM    114  O   HIS A  10      -3.991  -2.125  -4.055  1.00 61.23           O  
ATOM    115  CB  HIS A  10      -1.485  -1.277  -4.866  1.00  2.04           C  
ATOM    116  CG  HIS A  10      -0.629  -2.339  -4.248  1.00 62.20           C  
ATOM    117  ND1 HIS A  10       0.740  -2.388  -4.407  1.00 10.20           N  
ATOM    118  CD2 HIS A  10      -0.952  -3.394  -3.464  1.00 14.02           C  
ATOM    119  CE1 HIS A  10       1.221  -3.429  -3.750  1.00 73.03           C  
ATOM    120  NE2 HIS A  10       0.215  -4.055  -3.170  1.00 75.50           N  
ATOM    121  H   HIS A  10      -1.031  -0.767  -2.158  1.00 41.13           H  
ATOM    122  HA  HIS A  10      -2.632   0.445  -4.316  1.00 33.33           H  
ATOM    123  HB3 HIS A  10      -0.843  -0.617  -5.428  1.00 44.33           H  
ATOM    124  HD1 HIS A  10       1.278  -1.754  -4.926  1.00 65.42           H  
ATOM    125  HD2 HIS A  10      -1.944  -3.667  -3.134  1.00  0.23           H  
ATOM    126  HE1 HIS A  10       2.260  -3.718  -3.698  1.00 65.32           H  
HETATM  127  N   DPN A  11      -3.913  -0.968  -2.128  1.00 41.24           N  
HETATM  128  CA  DPN A  11      -5.051  -1.662  -1.538  1.00  0.43           C  
HETATM  129  C   DPN A  11      -5.273  -1.215  -0.095  1.00 71.12           C  
HETATM  130  O   DPN A  11      -4.939  -0.089   0.276  1.00 14.33           O  
HETATM  131  CB  DPN A  11      -6.315  -1.404  -2.362  1.00 32.21           C  
HETATM  132  CG  DPN A  11      -7.002  -0.115  -2.020  1.00 63.11           C  
HETATM  133  CD1 DPN A  11      -6.297   1.079  -2.005  1.00 11.32           C  
HETATM  134  CD2 DPN A  11      -8.354  -0.094  -1.712  1.00 11.22           C  
HETATM  135  CE1 DPN A  11      -6.928   2.268  -1.690  1.00 32.23           C  
HETATM  136  CE2 DPN A  11      -8.989   1.093  -1.396  1.00 13.02           C  
HETATM  137  CZ  DPN A  11      -8.274   2.275  -1.385  1.00 13.24           C  
HETATM  138  H   DPN A  11      -3.460  -0.267  -1.613  1.00 23.54           H  
HETATM  139  HA  DPN A  11      -4.836  -2.719  -1.546  1.00 24.01           H  
HETATM  140  HB2 DPN A  11      -7.016  -2.208  -2.193  1.00 30.11           H  
HETATM  141  HB3 DPN A  11      -6.054  -1.376  -3.409  1.00 45.13           H  
HETATM  142  HD1 DPN A  11      -5.244   1.075  -2.242  1.00 20.01           H  
HETATM  143  HD2 DPN A  11      -8.913  -1.019  -1.721  1.00 45.41           H  
HETATM  144  HE1 DPN A  11      -6.367   3.191  -1.681  1.00 72.34           H  
HETATM  145  HE2 DPN A  11     -10.043   1.094  -1.159  1.00 24.31           H  
HETATM  146  HZ  DPN A  11      -8.769   3.202  -1.140  1.00 14.41           H  
HETATM  147  N   MMO A  12      -5.836  -2.107   0.713  1.00 45.21           N  
HETATM  148  CA  MMO A  12      -6.101  -1.807   2.116  1.00  2.50           C  
HETATM  149  C   MMO A  12      -5.793  -3.012   2.998  1.00 55.05           C  
HETATM  150  O   MMO A  12      -6.695  -3.752   3.392  1.00 61.21           O  
HETATM  151  CB  MMO A  12      -7.560  -1.384   2.302  1.00 64.02           C  
HETATM  152  CG  MMO A  12      -7.831   0.059   1.913  1.00 22.41           C  
HETATM  153  CD  MMO A  12      -8.957   0.658   2.741  1.00 72.40           C  
HETATM  154  NE  MMO A  12     -10.270   0.230   2.266  1.00  2.55           N  
HETATM  155  CZ  MMO A  12     -11.402   0.848   2.582  1.00 14.50           C  
HETATM  156  NH2 MMO A  12     -11.383   1.916   3.369  1.00 75.13           N  
HETATM  157  NH1 MMO A  12     -12.560   0.400   2.112  1.00 54.45           N  
HETATM  158  CN  MMO A  12      -6.201  -3.427   0.182  1.00 60.34           C  
HETATM  159  HA  MMO A  12      -5.460  -0.988   2.407  1.00 22.42           H  
HETATM  160 HCB1 MMO A  12      -8.187  -2.021   1.695  1.00 54.44           H  
HETATM  161 HCB2 MMO A  12      -7.829  -1.511   3.339  1.00 34.12           H  
HETATM  162 HCG1 MMO A  12      -6.934   0.640   2.073  1.00 43.33           H  
HETATM  163 HCG2 MMO A  12      -8.104   0.097   0.869  1.00 22.31           H  
HETATM  164 HCD1 MMO A  12      -8.837   0.345   3.766  1.00 44.13           H  
HETATM  165 HCD2 MMO A  12      -8.896   1.734   2.683  1.00 55.55           H  
HETATM  166 HH21 MMO A  12     -10.512   2.257   3.725  1.00 54.31           H  
HETATM  167 HH22 MMO A  12     -12.237   2.380   3.604  1.00 32.21           H  
HETATM  168 HH11 MMO A  12     -12.580  -0.405   1.518  1.00 24.42           H  
HETATM  169  HC1 MMO A  12      -6.718  -4.000   0.952  1.00 32.43           H  
HETATM  170  HC2 MMO A  12      -5.298  -3.959  -0.119  1.00 44.24           H  
HETATM  171  HC3 MMO A  12      -6.854  -3.305  -0.681  1.00  1.05           H  
HETATM  172  HE  MMO A  12     -10.310  -0.556   1.683  1.00 25.50           H  
HETATM  173 HH12 MMO A  12     -13.411   0.865   2.350  1.00 60.40           H  
HETATM  174  N   E9M A  13      -4.515  -3.204   3.302  1.00 24.45           N  
HETATM  175  CA  E9M A  13      -3.470  -2.307   2.818  1.00 15.55           C  
HETATM  176  CG  E9M A  13      -4.366  -0.851   4.686  1.00 74.43           C  
HETATM  177  CD1 E9M A  13      -4.918  -1.572   5.706  1.00 44.55           C  
HETATM  178  CD2 E9M A  13      -5.155   0.336   4.557  1.00 71.33           C  
HETATM  179  CE2 E9M A  13      -6.168   0.271   5.532  1.00 61.32           C  
HETATM  180  C   E9M A  13      -2.199  -3.080   2.489  1.00 21.02           C  
HETATM  181  O   E9M A  13      -1.264  -3.126   3.289  1.00 62.23           O  
HETATM  182  CB  E9M A  13      -3.171  -1.229   3.861  1.00 12.05           C  
HETATM  183  CE3 E9M A  13      -5.102   1.450   3.712  1.00 23.54           C  
HETATM  184  NE1 E9M A  13      -6.002  -0.903   6.219  1.00 51.51           N  
HETATM  185  CZ3 E9M A  13      -6.047   2.446   3.865  1.00 11.03           C  
HETATM  186  CZ2 E9M A  13      -7.120   1.275   5.683  1.00 45.31           C  
HETATM  187  CH2 E9M A  13      -7.045   2.353   4.845  1.00 53.41           C  
HETATM  188  CN2 E9M A  13      -4.143  -4.346   4.149  1.00 53.33           C  
HETATM  189  HA  E9M A  13      -3.834  -1.833   1.918  1.00 33.25           H  
HETATM  190  HD1 E9M A  13      -4.548  -2.526   6.047  1.00 65.41           H  
HETATM  191  HB3 E9M A  13      -2.817  -0.341   3.358  1.00 13.55           H  
HETATM  192  HB2 E9M A  13      -2.405  -1.589   4.532  1.00  4.10           H  
HETATM  193  HE3 E9M A  13      -4.340   1.539   2.952  1.00 21.15           H  
HETATM  194  HE1 E9M A  13      -6.565  -1.215   6.959  1.00 54.32           H  
HETATM  195  HZ3 E9M A  13      -6.023   3.313   3.223  1.00 53.53           H  
HETATM  196  HZ2 E9M A  13      -7.895   1.219   6.435  1.00 72.02           H  
HETATM  197  HH2 E9M A  13      -7.762   3.155   4.927  1.00 33.32           H  
HETATM  198  HN3 E9M A  13      -3.953  -5.217   3.520  1.00 54.31           H  
HETATM  199  HN1 E9M A  13      -4.956  -4.568   4.840  1.00 40.23           H  
HETATM  200  HN2 E9M A  13      -3.241  -4.104   4.713  1.00 14.12           H  
ATOM    201  N   ARG A  14      -2.170  -3.689   1.308  1.00 51.44           N  
ATOM    202  CA  ARG A  14      -1.012  -4.460   0.873  1.00 60.31           C  
ATOM    203  C   ARG A  14       0.258  -3.617   0.934  1.00 30.05           C  
ATOM    204  O   ARG A  14       1.144  -3.870   1.751  1.00 42.33           O  
ATOM    205  CB  ARG A  14      -1.224  -4.981  -0.550  1.00 20.11           C  
ATOM    206  CG  ARG A  14      -2.055  -6.251  -0.617  1.00 70.13           C  
ATOM    207  CD  ARG A  14      -3.542  -5.950  -0.517  1.00 31.12           C  
ATOM    208  NE  ARG A  14      -4.360  -7.090  -0.926  1.00 24.53           N  
ATOM    209  CZ  ARG A  14      -4.509  -8.187  -0.192  1.00 61.21           C  
ATOM    210  NH1 ARG A  14      -3.899  -8.293   0.980  1.00 20.42           N  
ATOM    211  NH2 ARG A  14      -5.269  -9.182  -0.631  1.00 53.21           N  
ATOM    212  H   ARG A  14      -2.946  -3.616   0.713  1.00 53.34           H  
ATOM    213  HA  ARG A  14      -0.904  -5.301   1.542  1.00 50.12           H  
ATOM    214  HB3 ARG A  14      -0.261  -5.182  -0.994  1.00  3.53           H  
ATOM    215  HG3 ARG A  14      -1.771  -6.899   0.200  1.00 53.11           H  
ATOM    216  HD3 ARG A  14      -3.769  -5.110  -1.156  1.00 51.21           H  
ATOM    217  HE  ARG A  14      -4.819  -7.033  -1.789  1.00 44.12           H  
ATOM    218 HH11 ARG A  14      -3.327  -7.545   1.314  1.00 23.21           H  
ATOM    219 HH12 ARG A  14      -4.014  -9.120   1.531  1.00 24.12           H  
ATOM    220 HH21 ARG A  14      -5.731  -9.106  -1.514  1.00 62.21           H  
ATOM    221 HH22 ARG A  14      -5.381 -10.007  -0.079  1.00 13.15           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       1.296  -2.078   0.691  1.00  0.32           N  
ATOM      2  CA  CYS A   1       2.554  -1.493   0.246  1.00 60.14           C  
ATOM      3  C   CYS A   1       3.495  -2.569  -0.290  1.00  3.30           C  
ATOM      4  O   CYS A   1       3.663  -3.623   0.323  1.00 32.04           O  
ATOM      5  CB  CYS A   1       3.224  -0.739   1.396  1.00 52.12           C  
ATOM      6  SG  CYS A   1       2.399   0.822   1.844  1.00 40.31           S  
ATOM      7  H1  CYS A   1       1.010  -1.946   1.620  1.00 13.45           H  
ATOM      8  HA  CYS A   1       2.332  -0.797  -0.550  1.00 24.12           H  
ATOM      9  HB3 CYS A   1       4.242  -0.505   1.118  1.00 34.14           H  
ATOM     10  N   THR A   2       4.108  -2.293  -1.436  1.00 35.04           N  
ATOM     11  CA  THR A   2       5.030  -3.236  -2.055  1.00 61.14           C  
ATOM     12  C   THR A   2       6.059  -2.513  -2.918  1.00 53.23           C  
ATOM     13  O   THR A   2       6.539  -3.055  -3.913  1.00 50.13           O  
ATOM     14  CB  THR A   2       4.284  -4.266  -2.922  1.00 31.25           C  
ATOM     15  OG1 THR A   2       5.181  -5.305  -3.334  1.00 43.42           O  
ATOM     16  CG2 THR A   2       3.672  -3.603  -4.147  1.00 22.22           C  
ATOM     17  H   THR A   2       3.932  -1.436  -1.878  1.00  4.45           H  
ATOM     18  HA  THR A   2       5.545  -3.765  -1.266  1.00 30.30           H  
ATOM     19  HB  THR A   2       3.489  -4.702  -2.333  1.00 51.12           H  
ATOM     20  HG1 THR A   2       4.807  -6.159  -3.110  1.00 31.35           H  
ATOM     21 HG21 THR A   2       2.603  -3.759  -4.147  1.00 24.54           H  
ATOM     22 HG22 THR A   2       4.098  -4.034  -5.041  1.00 63.22           H  
ATOM     23 HG23 THR A   2       3.881  -2.544  -4.123  1.00  4.13           H  
ATOM     24  N   ALA A   3       6.392  -1.287  -2.531  1.00 54.32           N  
ATOM     25  CA  ALA A   3       7.366  -0.491  -3.267  1.00 51.15           C  
ATOM     26  C   ALA A   3       8.327   0.218  -2.319  1.00 30.22           C  
ATOM     27  O   ALA A   3       8.032   0.390  -1.136  1.00 25.23           O  
ATOM     28  CB  ALA A   3       6.656   0.521  -4.156  1.00 22.11           C  
ATOM     29  H   ALA A   3       5.974  -0.908  -1.730  1.00 32.23           H  
ATOM     30  HA  ALA A   3       7.929  -1.158  -3.904  1.00  2.10           H  
ATOM     31  HB1 ALA A   3       6.424   0.064  -5.107  1.00 15.55           H  
ATOM     32  HB2 ALA A   3       5.743   0.843  -3.677  1.00  2.33           H  
ATOM     33  HB3 ALA A   3       7.299   1.374  -4.314  1.00 34.41           H  
ATOM     34  N   SER A   4       9.477   0.625  -2.846  1.00  3.51           N  
ATOM     35  CA  SER A   4      10.484   1.311  -2.044  1.00 14.31           C  
ATOM     36  C   SER A   4       9.897   2.553  -1.380  1.00 75.21           C  
ATOM     37  O   SER A   4       8.711   2.850  -1.532  1.00 22.51           O  
ATOM     38  CB  SER A   4      11.680   1.701  -2.913  1.00 72.22           C  
ATOM     39  OG  SER A   4      12.767   2.142  -2.119  1.00 63.31           O  
ATOM     40  H   SER A   4       9.654   0.459  -3.795  1.00 51.14           H  
ATOM     41  HA  SER A   4      10.816   0.629  -1.275  1.00 41.33           H  
ATOM     42  HB3 SER A   4      11.390   2.500  -3.581  1.00 12.20           H  
ATOM     43  HG  SER A   4      13.545   1.618  -2.322  1.00 64.14           H  
ATOM     44  N   ILE A   5      10.735   3.274  -0.643  1.00 12.32           N  
ATOM     45  CA  ILE A   5      10.299   4.484   0.044  1.00 70.12           C  
ATOM     46  C   ILE A   5      10.387   5.698  -0.874  1.00 43.24           C  
ATOM     47  O   ILE A   5      11.399   5.938  -1.534  1.00 24.32           O  
ATOM     48  CB  ILE A   5      11.140   4.748   1.307  1.00 33.22           C  
ATOM     49  CG1 ILE A   5      11.380   3.442   2.067  1.00 70.24           C  
ATOM     50  CG2 ILE A   5      10.449   5.767   2.200  1.00 52.12           C  
ATOM     51  CD1 ILE A   5      10.107   2.728   2.460  1.00 41.40           C  
ATOM     52  H   ILE A   5      11.667   2.986  -0.559  1.00 72.40           H  
ATOM     53  HA  ILE A   5       9.271   4.347   0.342  1.00 34.14           H  
ATOM     54  HB  ILE A   5      12.090   5.158   1.002  1.00 73.22           H  
ATOM     55 HG13 ILE A   5      11.932   3.656   2.971  1.00 62.42           H  
ATOM     56 HG21 ILE A   5      10.149   6.619   1.608  1.00 23.03           H  
ATOM     57 HG22 ILE A   5       9.575   5.318   2.649  1.00 23.43           H  
ATOM     58 HG23 ILE A   5      11.129   6.088   2.975  1.00 12.23           H  
ATOM     59 HD11 ILE A   5       9.515   3.368   3.098  1.00 63.05           H  
ATOM     60 HD12 ILE A   5       9.541   2.482   1.573  1.00 41.03           H  
ATOM     61 HD13 ILE A   5      10.351   1.820   2.993  1.00 72.45           H  
ATOM     62  N   PRO A   6       9.304   6.487  -0.917  1.00 51.31           N  
ATOM     63  CA  PRO A   6       8.093   6.213  -0.138  1.00 62.42           C  
ATOM     64  C   PRO A   6       7.342   4.987  -0.645  1.00 63.42           C  
ATOM     65  O   PRO A   6       7.198   4.770  -1.849  1.00 44.12           O  
ATOM     66  CB  PRO A   6       7.251   7.476  -0.336  1.00 10.43           C  
ATOM     67  CG  PRO A   6       7.713   8.040  -1.634  1.00 64.23           C  
ATOM     68  CD  PRO A   6       9.176   7.708  -1.733  1.00 32.53           C  
ATOM     69  HA  PRO A   6       8.318   6.088   0.912  1.00 71.23           H  
ATOM     70  HB3 PRO A   6       7.428   8.162   0.479  1.00  1.52           H  
ATOM     71  HG3 PRO A   6       7.572   9.111  -1.638  1.00 12.22           H  
ATOM     72  HD3 PRO A   6       9.774   8.508  -1.323  1.00 61.42           H  
ATOM     73  N   PRO A   7       6.851   4.164   0.293  1.00 11.12           N  
ATOM     74  CA  PRO A   7       6.105   2.946  -0.035  1.00 34.32           C  
ATOM     75  C   PRO A   7       4.733   3.248  -0.629  1.00 74.13           C  
ATOM     76  O   PRO A   7       3.993   4.086  -0.113  1.00 64.25           O  
ATOM     77  CB  PRO A   7       5.959   2.243   1.317  1.00 73.32           C  
ATOM     78  CG  PRO A   7       6.043   3.337   2.323  1.00 55.34           C  
ATOM     79  CD  PRO A   7       6.984   4.359   1.746  1.00  4.13           C  
ATOM     80  HA  PRO A   7       6.657   2.312  -0.715  1.00  3.10           H  
ATOM     81  HB3 PRO A   7       6.758   1.529   1.442  1.00 31.21           H  
ATOM     82  HG3 PRO A   7       6.433   2.952   3.252  1.00 24.52           H  
ATOM     83  HD3 PRO A   7       7.996   4.164   2.070  1.00 52.02           H  
ATOM     84  N   ILE A   8       4.400   2.560  -1.717  1.00 33.00           N  
ATOM     85  CA  ILE A   8       3.116   2.754  -2.379  1.00 43.44           C  
ATOM     86  C   ILE A   8       2.175   1.585  -2.108  1.00 50.33           C  
ATOM     87  O   ILE A   8       2.488   0.437  -2.421  1.00 22.44           O  
ATOM     88  CB  ILE A   8       3.287   2.919  -3.901  1.00 10.12           C  
ATOM     89  CG1 ILE A   8       4.171   4.130  -4.208  1.00 11.12           C  
ATOM     90  CG2 ILE A   8       1.929   3.063  -4.574  1.00 63.34           C  
ATOM     91  CD1 ILE A   8       5.634   3.783  -4.372  1.00 51.42           C  
ATOM     92  H   ILE A   8       5.031   1.905  -2.081  1.00 44.24           H  
ATOM     93  HA  ILE A   8       2.671   3.659  -1.986  1.00 73.32           H  
ATOM     94  HB  ILE A   8       3.760   2.030  -4.286  1.00  0.33           H  
ATOM     95 HG13 ILE A   8       4.087   4.842  -3.400  1.00 21.10           H  
ATOM     96 HG21 ILE A   8       1.650   2.123  -5.025  1.00 33.12           H  
ATOM     97 HG22 ILE A   8       1.191   3.342  -3.838  1.00  2.42           H  
ATOM     98 HG23 ILE A   8       1.985   3.826  -5.336  1.00  3.11           H  
ATOM     99 HD11 ILE A   8       5.765   3.186  -5.264  1.00 13.23           H  
ATOM    100 HD12 ILE A   8       6.212   4.690  -4.458  1.00  2.20           H  
ATOM    101 HD13 ILE A   8       5.970   3.221  -3.512  1.00 12.22           H  
ATOM    102  N   CYS A   9       1.018   1.887  -1.527  1.00 33.50           N  
ATOM    103  CA  CYS A   9       0.029   0.861  -1.214  1.00 63.05           C  
ATOM    104  C   CYS A   9      -1.025   0.771  -2.314  1.00 74.30           C  
ATOM    105  O   CYS A   9      -1.593   1.782  -2.729  1.00 64.31           O  
ATOM    106  CB  CYS A   9      -0.641   1.162   0.127  1.00 11.21           C  
ATOM    107  SG  CYS A   9       0.442   0.917   1.571  1.00 21.10           S  
ATOM    108  H   CYS A   9       0.825   2.821  -1.301  1.00 51.01           H  
ATOM    109  HA  CYS A   9       0.543  -0.086  -1.146  1.00 42.24           H  
ATOM    110  HB3 CYS A   9      -1.499   0.517   0.245  1.00 23.15           H  
ATOM    111  N   HIS A  10      -1.283  -0.447  -2.780  1.00 54.33           N  
ATOM    112  CA  HIS A  10      -2.271  -0.671  -3.830  1.00 65.24           C  
ATOM    113  C   HIS A  10      -3.532  -1.313  -3.261  1.00 51.44           C  
ATOM    114  O   HIS A  10      -4.188  -2.113  -3.929  1.00  3.43           O  
ATOM    115  CB  HIS A  10      -1.684  -1.557  -4.930  1.00 25.23           C  
ATOM    116  CG  HIS A  10      -1.255  -2.907  -4.446  1.00  3.12           C  
ATOM    117  ND1 HIS A  10       0.065  -3.248  -4.240  1.00 31.32           N  
ATOM    118  CD2 HIS A  10      -1.979  -4.005  -4.125  1.00 54.41           C  
ATOM    119  CE1 HIS A  10       0.133  -4.498  -3.814  1.00 51.22           C  
ATOM    120  NE2 HIS A  10      -1.094  -4.979  -3.736  1.00  2.44           N  
ATOM    121  H   HIS A  10      -0.799  -1.213  -2.408  1.00 73.32           H  
ATOM    122  HA  HIS A  10      -2.529   0.289  -4.252  1.00 63.34           H  
ATOM    123  HB3 HIS A  10      -0.822  -1.067  -5.357  1.00 62.05           H  
ATOM    124  HD1 HIS A  10       0.837  -2.663  -4.384  1.00 13.34           H  
ATOM    125  HD2 HIS A  10      -3.056  -4.098  -4.168  1.00 41.52           H  
ATOM    126  HE1 HIS A  10       1.038  -5.034  -3.571  1.00 62.52           H  
HETATM  127  N   DPN A  11      -3.866  -0.957  -2.026  1.00 22.10           N  
HETATM  128  CA  DPN A  11      -5.050  -1.498  -1.368  1.00 44.43           C  
HETATM  129  C   DPN A  11      -5.131  -1.024   0.081  1.00 42.05           C  
HETATM  130  O   DPN A  11      -4.677   0.071   0.413  1.00 61.21           O  
HETATM  131  CB  DPN A  11      -6.314  -1.083  -2.124  1.00 33.13           C  
HETATM  132  CG  DPN A  11      -6.719   0.343  -1.879  1.00 43.12           C  
HETATM  133  CD1 DPN A  11      -5.863   1.385  -2.203  1.00 12.15           C  
HETATM  134  CD2 DPN A  11      -7.953   0.641  -1.325  1.00 53.15           C  
HETATM  135  CE1 DPN A  11      -6.234   2.697  -1.979  1.00 60.12           C  
HETATM  136  CE2 DPN A  11      -8.329   1.952  -1.098  1.00 41.33           C  
HETATM  137  CZ  DPN A  11      -7.468   2.981  -1.424  1.00 74.24           C  
HETATM  138  H   DPN A  11      -3.304  -0.313  -1.545  1.00 62.24           H  
HETATM  139  HA  DPN A  11      -4.971  -2.574  -1.378  1.00 42.32           H  
HETATM  140  HB2 DPN A  11      -7.132  -1.716  -1.817  1.00 61.41           H  
HETATM  141  HB3 DPN A  11      -6.148  -1.205  -3.183  1.00 53.25           H  
HETATM  142  HD1 DPN A  11      -4.899   1.164  -2.634  1.00 60.42           H  
HETATM  143  HD2 DPN A  11      -8.629  -0.164  -1.069  1.00 62.24           H  
HETATM  144  HE1 DPN A  11      -5.559   3.501  -2.234  1.00 23.51           H  
HETATM  145  HE2 DPN A  11      -9.294   2.170  -0.666  1.00 60.45           H  
HETATM  146  HZ  DPN A  11      -7.759   4.007  -1.249  1.00 74.22           H  
HETATM  147  N   MMO A  12      -5.713  -1.856   0.937  1.00 14.43           N  
HETATM  148  CA  MMO A  12      -5.854  -1.524   2.349  1.00 23.22           C  
HETATM  149  C   MMO A  12      -5.445  -2.702   3.229  1.00 23.52           C  
HETATM  150  O   MMO A  12      -6.292  -3.450   3.716  1.00  3.15           O  
HETATM  151  CB  MMO A  12      -7.296  -1.120   2.659  1.00  3.14           C  
HETATM  152  CG  MMO A  12      -7.611   0.327   2.315  1.00  0.21           C  
HETATM  153  CD  MMO A  12      -8.946   0.760   2.898  1.00 22.15           C  
HETATM  154  NE  MMO A  12      -9.006   0.551   4.343  1.00 42.30           N  
HETATM  155  CZ  MMO A  12     -10.074   0.829   5.082  1.00 20.23           C  
HETATM  156  NH2 MMO A  12     -11.167   1.321   4.515  1.00 55.30           N  
HETATM  157  NH1 MMO A  12     -10.052   0.611   6.391  1.00 53.02           N  
HETATM  158  CN  MMO A  12      -6.227  -3.144   0.449  1.00 72.01           C  
HETATM  159  HA  MMO A  12      -5.202  -0.690   2.560  1.00  3.51           H  
HETATM  160 HCB1 MMO A  12      -7.965  -1.755   2.095  1.00 62.50           H  
HETATM  161 HCB2 MMO A  12      -7.479  -1.265   3.714  1.00 51.44           H  
HETATM  162 HCG1 MMO A  12      -6.834   0.959   2.716  1.00 62.01           H  
HETATM  163 HCG2 MMO A  12      -7.646   0.431   1.241  1.00 42.15           H  
HETATM  164 HCD1 MMO A  12      -9.092   1.810   2.690  1.00 74.12           H  
HETATM  165 HCD2 MMO A  12      -9.733   0.187   2.430  1.00 63.24           H  
HETATM  166 HH21 MMO A  12     -11.188   1.485   3.529  1.00 31.14           H  
HETATM  167 HH22 MMO A  12     -11.971   1.526   5.074  1.00 43.32           H  
HETATM  168 HH11 MMO A  12      -9.230   0.240   6.822  1.00 72.24           H  
HETATM  169  HC1 MMO A  12      -6.752  -3.657   1.255  1.00 70.30           H  
HETATM  170  HC2 MMO A  12      -5.396  -3.760   0.107  1.00 64.51           H  
HETATM  171  HC3 MMO A  12      -6.913  -2.971  -0.379  1.00 54.00           H  
HETATM  172  HE  MMO A  12      -8.209   0.188   4.783  1.00 41.02           H  
HETATM  173 HH12 MMO A  12     -10.856   0.819   6.946  1.00  5.12           H  
HETATM  174  N   E9M A  13      -4.140  -2.862   3.425  1.00  2.52           N  
HETATM  175  CA  E9M A  13      -3.162  -1.958   2.831  1.00  4.21           C  
HETATM  176  CG  E9M A  13      -3.896  -0.429   4.710  1.00 53.34           C  
HETATM  177  CD1 E9M A  13      -4.414  -1.094   5.785  1.00 61.10           C  
HETATM  178  CD2 E9M A  13      -4.652   0.780   4.583  1.00 11.23           C  
HETATM  179  CE2 E9M A  13      -5.612   0.782   5.614  1.00 32.23           C  
HETATM  180  C   E9M A  13      -1.925  -2.720   2.370  1.00 52.54           C  
HETATM  181  O   E9M A  13      -1.121  -3.169   3.187  1.00 51.00           O  
HETATM  182  CB  E9M A  13      -2.764  -0.875   3.836  1.00 44.25           C  
HETATM  183  CE3 E9M A  13      -4.612   1.862   3.699  1.00 30.10           C  
HETATM  184  NE1 E9M A  13      -5.446  -0.371   6.332  1.00 32.34           N  
HETATM  185  CZ3 E9M A  13      -5.515   2.893   3.867  1.00 60.03           C  
HETATM  186  CZ2 E9M A  13      -6.521   1.824   5.783  1.00 32.32           C  
HETATM  187  CH2 E9M A  13      -6.458   2.869   4.902  1.00 42.31           C  
HETATM  188  CN2 E9M A  13      -3.673  -3.976   4.262  1.00 34.22           C  
HETATM  189  HA  E9M A  13      -3.623  -1.489   1.974  1.00 62.13           H  
HETATM  190  HD1 E9M A  13      -4.055  -2.048   6.139  1.00 23.33           H  
HETATM  191  HB3 E9M A  13      -2.397  -0.013   3.297  1.00  2.53           H  
HETATM  192  HB2 E9M A  13      -1.980  -1.255   4.475  1.00 32.51           H  
HETATM  193  HE3 E9M A  13      -3.892   1.899   2.895  1.00 74.11           H  
HETATM  194  HE1 E9M A  13      -5.975  -0.640   7.113  1.00 54.42           H  
HETATM  195  HZ3 E9M A  13      -5.500   3.738   3.193  1.00 64.43           H  
HETATM  196  HZ2 E9M A  13      -7.254   1.820   6.575  1.00  1.25           H  
HETATM  197  HH2 E9M A  13      -7.144   3.697   4.996  1.00 13.23           H  
HETATM  198  HN3 E9M A  13      -4.437  -4.222   4.999  1.00 65.34           H  
HETATM  199  HN1 E9M A  13      -2.754  -3.687   4.771  1.00 34.33           H  
HETATM  200  HN2 E9M A  13      -3.483  -4.848   3.634  1.00  1.20           H  
ATOM    201  N   ARG A  14      -1.780  -2.863   1.056  1.00 22.14           N  
ATOM    202  CA  ARG A  14      -0.640  -3.573   0.487  1.00  3.22           C  
ATOM    203  C   ARG A  14       0.363  -2.594  -0.115  1.00 33.43           C  
ATOM    204  O   ARG A  14       0.377  -2.371  -1.326  1.00  4.14           O  
ATOM    205  CB  ARG A  14      -1.111  -4.562  -0.581  1.00 54.13           C  
ATOM    206  CG  ARG A  14      -1.657  -5.861  -0.012  1.00 61.42           C  
ATOM    207  CD  ARG A  14      -3.134  -5.746   0.326  1.00 44.02           C  
ATOM    208  NE  ARG A  14      -3.594  -6.854   1.157  1.00 22.11           N  
ATOM    209  CZ  ARG A  14      -3.828  -8.075   0.689  1.00  2.04           C  
ATOM    210  NH1 ARG A  14      -3.646  -8.342  -0.596  1.00 11.43           N  
ATOM    211  NH2 ARG A  14      -4.245  -9.032   1.509  1.00 60.52           N  
ATOM    212  H   ARG A  14      -2.455  -2.483   0.456  1.00  5.54           H  
ATOM    213  HA  ARG A  14      -0.159  -4.120   1.284  1.00 22.45           H  
ATOM    214  HB3 ARG A  14      -0.279  -4.797  -1.228  1.00 22.21           H  
ATOM    215  HG3 ARG A  14      -1.108  -6.108   0.885  1.00 44.12           H  
ATOM    216  HD3 ARG A  14      -3.700  -5.737  -0.592  1.00 33.23           H  
ATOM    217  HE  ARG A  14      -3.734  -6.680   2.111  1.00 51.40           H  
ATOM    218 HH11 ARG A  14      -3.331  -7.624  -1.217  1.00  4.52           H  
ATOM    219 HH12 ARG A  14      -3.823  -9.263  -0.946  1.00 64.24           H  
ATOM    220 HH21 ARG A  14      -4.383  -8.835   2.479  1.00 53.11           H  
ATOM    221 HH22 ARG A  14      -4.420  -9.950   1.156  1.00 32.44           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       1.107  -3.135   0.561  1.00 74.13           N  
ATOM      2  CA  CYS A   1       1.977  -1.978   0.388  1.00  2.41           C  
ATOM      3  C   CYS A   1       3.410  -2.412   0.091  1.00  3.52           C  
ATOM      4  O   CYS A   1       3.775  -3.570   0.297  1.00 40.43           O  
ATOM      5  CB  CYS A   1       1.947  -1.100   1.641  1.00 25.32           C  
ATOM      6  SG  CYS A   1       0.355  -0.259   1.923  1.00 13.51           S  
ATOM      7  H1  CYS A   1       1.506  -4.001   0.798  1.00 51.53           H  
ATOM      8  HA  CYS A   1       1.605  -1.407  -0.450  1.00 60.11           H  
ATOM      9  HB3 CYS A   1       2.710  -0.340   1.558  1.00 22.04           H  
ATOM     10  N   THR A   2       4.218  -1.473  -0.392  1.00 13.23           N  
ATOM     11  CA  THR A   2       5.610  -1.757  -0.718  1.00 13.11           C  
ATOM     12  C   THR A   2       6.458  -1.867   0.543  1.00 43.23           C  
ATOM     13  O   THR A   2       5.935  -1.864   1.657  1.00  2.21           O  
ATOM     14  CB  THR A   2       6.205  -0.672  -1.632  1.00 40.12           C  
ATOM     15  OG1 THR A   2       7.414  -1.148  -2.237  1.00 31.23           O  
ATOM     16  CG2 THR A   2       6.493   0.599  -0.847  1.00 51.44           C  
ATOM     17  H   THR A   2       3.867  -0.570  -0.534  1.00 23.22           H  
ATOM     18  HA  THR A   2       5.642  -2.701  -1.245  1.00 62.24           H  
ATOM     19  HB  THR A   2       5.489  -0.443  -2.409  1.00 60.31           H  
ATOM     20  HG1 THR A   2       7.231  -1.956  -2.723  1.00 50.45           H  
ATOM     21 HG21 THR A   2       7.505   0.569  -0.471  1.00 21.32           H  
ATOM     22 HG22 THR A   2       5.803   0.675  -0.020  1.00 55.23           H  
ATOM     23 HG23 THR A   2       6.375   1.456  -1.494  1.00 21.41           H  
ATOM     24  N   ALA A   3       7.771  -1.960   0.361  1.00 72.43           N  
ATOM     25  CA  ALA A   3       8.692  -2.066   1.486  1.00  3.12           C  
ATOM     26  C   ALA A   3       9.811  -1.037   1.376  1.00 65.11           C  
ATOM     27  O   ALA A   3      10.636  -0.904   2.282  1.00 52.11           O  
ATOM     28  CB  ALA A   3       9.270  -3.471   1.563  1.00 64.14           C  
ATOM     29  H   ALA A   3       8.128  -1.957  -0.551  1.00  4.23           H  
ATOM     30  HA  ALA A   3       8.135  -1.883   2.393  1.00 42.13           H  
ATOM     31  HB1 ALA A   3      10.213  -3.443   2.092  1.00 25.12           H  
ATOM     32  HB2 ALA A   3       8.583  -4.116   2.088  1.00 15.44           H  
ATOM     33  HB3 ALA A   3       9.430  -3.850   0.564  1.00 43.10           H  
ATOM     34  N   SER A   4       9.837  -0.310   0.264  1.00 13.43           N  
ATOM     35  CA  SER A   4      10.858   0.704   0.035  1.00 44.25           C  
ATOM     36  C   SER A   4      10.234   2.094  -0.049  1.00  3.25           C  
ATOM     37  O   SER A   4       9.015   2.234  -0.149  1.00 51.21           O  
ATOM     38  CB  SER A   4      11.629   0.402  -1.250  1.00 74.42           C  
ATOM     39  OG  SER A   4      10.893   0.801  -2.394  1.00 10.12           O  
ATOM     40  H   SER A   4       9.151  -0.463  -0.421  1.00 75.41           H  
ATOM     41  HA  SER A   4      11.543   0.680   0.870  1.00 53.14           H  
ATOM     42  HB3 SER A   4      11.819  -0.661  -1.312  1.00 42.35           H  
ATOM     43  HG  SER A   4      10.423   0.044  -2.752  1.00 54.44           H  
ATOM     44  N   ILE A   5      11.079   3.119  -0.006  1.00 52.51           N  
ATOM     45  CA  ILE A   5      10.611   4.497  -0.078  1.00 65.15           C  
ATOM     46  C   ILE A   5      10.736   5.048  -1.494  1.00 32.42           C  
ATOM     47  O   ILE A   5      11.668   4.726  -2.232  1.00 31.40           O  
ATOM     48  CB  ILE A   5      11.395   5.408   0.886  1.00 52.53           C  
ATOM     49  CG1 ILE A   5      10.541   5.748   2.109  1.00 52.53           C  
ATOM     50  CG2 ILE A   5      11.837   6.679   0.172  1.00 73.20           C  
ATOM     51  CD1 ILE A   5      10.083   4.532   2.882  1.00  0.22           C  
ATOM     52  H   ILE A   5      12.040   2.943   0.074  1.00 43.44           H  
ATOM     53  HA  ILE A   5       9.570   4.512   0.213  1.00 62.44           H  
ATOM     54  HB  ILE A   5      12.278   4.879   1.207  1.00 62.22           H  
ATOM     55 HG13 ILE A   5       9.662   6.288   1.787  1.00 73.25           H  
ATOM     56 HG21 ILE A   5      12.324   7.335   0.877  1.00 20.41           H  
ATOM     57 HG22 ILE A   5      12.526   6.424  -0.618  1.00 64.15           H  
ATOM     58 HG23 ILE A   5      10.974   7.174  -0.247  1.00 25.22           H  
ATOM     59 HD11 ILE A   5       9.188   4.133   2.428  1.00 10.22           H  
ATOM     60 HD12 ILE A   5      10.860   3.782   2.869  1.00  1.44           H  
ATOM     61 HD13 ILE A   5       9.871   4.814   3.904  1.00 52.22           H  
ATOM     62  N   PRO A   6       9.776   5.900  -1.885  1.00 75.33           N  
ATOM     63  CA  PRO A   6       8.663   6.290  -1.016  1.00 34.11           C  
ATOM     64  C   PRO A   6       7.685   5.144  -0.778  1.00 25.03           C  
ATOM     65  O   PRO A   6       7.745   4.100  -1.426  1.00 31.41           O  
ATOM     66  CB  PRO A   6       7.983   7.418  -1.796  1.00  4.24           C  
ATOM     67  CG  PRO A   6       8.331   7.158  -3.220  1.00 61.22           C  
ATOM     68  CD  PRO A   6       9.705   6.547  -3.207  1.00  4.35           C  
ATOM     69  HA  PRO A   6       9.014   6.666  -0.067  1.00 22.11           H  
ATOM     70  HB3 PRO A   6       8.367   8.371  -1.463  1.00 64.14           H  
ATOM     71  HG3 PRO A   6       8.341   8.087  -3.771  1.00 41.34           H  
ATOM     72  HD3 PRO A   6      10.460   7.313  -3.300  1.00 71.05           H  
ATOM     73  N   PRO A   7       6.761   5.342   0.175  1.00 31.11           N  
ATOM     74  CA  PRO A   7       5.752   4.337   0.520  1.00  0.03           C  
ATOM     75  C   PRO A   7       4.716   4.151  -0.584  1.00 52.11           C  
ATOM     76  O   PRO A   7       4.327   5.112  -1.250  1.00  3.14           O  
ATOM     77  CB  PRO A   7       5.096   4.911   1.778  1.00 14.12           C  
ATOM     78  CG  PRO A   7       5.307   6.382   1.679  1.00 75.13           C  
ATOM     79  CD  PRO A   7       6.631   6.563   0.987  1.00 40.43           C  
ATOM     80  HA  PRO A   7       6.205   3.384   0.751  1.00 34.03           H  
ATOM     81  HB3 PRO A   7       5.572   4.502   2.655  1.00 35.43           H  
ATOM     82  HG3 PRO A   7       5.339   6.815   2.667  1.00  0.21           H  
ATOM     83  HD3 PRO A   7       7.428   6.631   1.712  1.00 40.41           H  
ATOM     84  N   ILE A   8       4.274   2.914  -0.773  1.00 23.53           N  
ATOM     85  CA  ILE A   8       3.282   2.604  -1.796  1.00 65.41           C  
ATOM     86  C   ILE A   8       2.217   1.655  -1.259  1.00  3.32           C  
ATOM     87  O   ILE A   8       2.524   0.691  -0.558  1.00 53.42           O  
ATOM     88  CB  ILE A   8       3.935   1.973  -3.040  1.00 74.02           C  
ATOM     89  CG1 ILE A   8       4.384   3.063  -4.016  1.00 25.02           C  
ATOM     90  CG2 ILE A   8       2.967   1.015  -3.718  1.00 10.15           C  
ATOM     91  CD1 ILE A   8       5.650   2.716  -4.768  1.00 23.22           C  
ATOM     92  H   ILE A   8       4.623   2.190  -0.212  1.00 42.44           H  
ATOM     93  HA  ILE A   8       2.811   3.530  -2.092  1.00 14.50           H  
ATOM     94  HB  ILE A   8       4.798   1.408  -2.720  1.00 11.54           H  
ATOM     95 HG13 ILE A   8       4.564   3.975  -3.465  1.00 70.13           H  
ATOM     96 HG21 ILE A   8       3.309   0.806  -4.720  1.00  5.20           H  
ATOM     97 HG22 ILE A   8       2.920   0.095  -3.155  1.00 11.33           H  
ATOM     98 HG23 ILE A   8       1.985   1.464  -3.758  1.00 73.21           H  
ATOM     99 HD11 ILE A   8       6.216   1.988  -4.205  1.00 34.22           H  
ATOM    100 HD12 ILE A   8       5.395   2.307  -5.734  1.00 42.20           H  
ATOM    101 HD13 ILE A   8       6.246   3.608  -4.901  1.00 12.41           H  
ATOM    102  N   CYS A   9       0.961   1.936  -1.593  1.00 35.31           N  
ATOM    103  CA  CYS A   9      -0.153   1.108  -1.146  1.00 31.44           C  
ATOM    104  C   CYS A   9      -1.198   0.960  -2.248  1.00 54.04           C  
ATOM    105  O   CYS A   9      -1.904   1.912  -2.580  1.00 53.53           O  
ATOM    106  CB  CYS A   9      -0.796   1.712   0.104  1.00 44.22           C  
ATOM    107  SG  CYS A   9       0.326   1.827   1.535  1.00  4.31           S  
ATOM    108  H   CYS A   9       0.779   2.718  -2.155  1.00  4.25           H  
ATOM    109  HA  CYS A   9       0.237   0.131  -0.903  1.00 33.11           H  
ATOM    110  HB3 CYS A   9      -1.640   1.105   0.395  1.00 33.33           H  
ATOM    111  N   HIS A  10      -1.288  -0.240  -2.813  1.00 13.12           N  
ATOM    112  CA  HIS A  10      -2.248  -0.513  -3.878  1.00 63.30           C  
ATOM    113  C   HIS A  10      -3.488  -1.211  -3.326  1.00 50.24           C  
ATOM    114  O   HIS A  10      -4.150  -1.971  -4.032  1.00 15.42           O  
ATOM    115  CB  HIS A  10      -1.604  -1.375  -4.964  1.00 54.11           C  
ATOM    116  CG  HIS A  10      -1.149  -2.715  -4.473  1.00 22.34           C  
ATOM    117  ND1 HIS A  10      -2.014  -3.764  -4.239  1.00 42.24           N  
ATOM    118  CD2 HIS A  10       0.089  -3.176  -4.175  1.00 32.01           C  
ATOM    119  CE1 HIS A  10      -1.328  -4.811  -3.816  1.00 45.25           C  
ATOM    120  NE2 HIS A  10      -0.050  -4.480  -3.768  1.00 70.32           N  
ATOM    121  H   HIS A  10      -0.698  -0.958  -2.506  1.00 31.44           H  
ATOM    122  HA  HIS A  10      -2.544   0.432  -4.309  1.00 21.45           H  
ATOM    123  HB3 HIS A  10      -0.744  -0.857  -5.363  1.00  2.31           H  
ATOM    124  HD1 HIS A  10      -2.985  -3.744  -4.363  1.00 43.35           H  
ATOM    125  HD2 HIS A  10       1.013  -2.620  -4.242  1.00 22.43           H  
ATOM    126  HE1 HIS A  10      -1.740  -5.774  -3.554  1.00 60.11           H  
HETATM  127  N   DPN A  11      -3.796  -0.948  -2.060  1.00 24.53           N  
HETATM  128  CA  DPN A  11      -4.955  -1.550  -1.414  1.00 43.32           C  
HETATM  129  C   DPN A  11      -5.075  -1.085   0.035  1.00 45.44           C  
HETATM  130  O   DPN A  11      -4.599  -0.007   0.391  1.00 25.31           O  
HETATM  131  CB  DPN A  11      -6.232  -1.199  -2.181  1.00 51.13           C  
HETATM  132  CG  DPN A  11      -6.263   0.218  -2.676  1.00 11.20           C  
HETATM  133  CD1 DPN A  11      -6.258   0.491  -4.036  1.00 21.35           C  
HETATM  134  CD2 DPN A  11      -6.298   1.277  -1.785  1.00 44.52           C  
HETATM  135  CE1 DPN A  11      -6.287   1.794  -4.494  1.00  0.21           C  
HETATM  136  CE2 DPN A  11      -6.328   2.583  -2.237  1.00 71.52           C  
HETATM  137  CZ  DPN A  11      -6.320   2.842  -3.594  1.00 31.01           C  
HETATM  138  H   DPN A  11      -3.228  -0.333  -1.548  1.00 73.03           H  
HETATM  139  HA  DPN A  11      -4.821  -2.620  -1.425  1.00 70.24           H  
HETATM  140  HB2 DPN A  11      -7.083  -1.342  -1.533  1.00 71.33           H  
HETATM  141  HB3 DPN A  11      -6.321  -1.854  -3.035  1.00 51.22           H  
HETATM  142  HD1 DPN A  11      -6.231  -0.327  -4.741  1.00 63.12           H  
HETATM  143  HD2 DPN A  11      -6.303   1.076  -0.723  1.00 25.44           H  
HETATM  144  HE1 DPN A  11      -6.282   1.994  -5.555  1.00 21.51           H  
HETATM  145  HE2 DPN A  11      -6.354   3.399  -1.531  1.00 73.40           H  
HETATM  146  HZ  DPN A  11      -6.344   3.861  -3.950  1.00  0.45           H  
HETATM  147  N   MMO A  12      -5.712  -1.905   0.863  1.00 23.51           N  
HETATM  148  CA  MMO A  12      -5.893  -1.578   2.272  1.00 63.03           C  
HETATM  149  C   MMO A  12      -5.648  -2.802   3.150  1.00 45.43           C  
HETATM  150  O   MMO A  12      -6.591  -3.444   3.612  1.00  4.44           O  
HETATM  151  CB  MMO A  12      -7.303  -1.037   2.516  1.00 74.35           C  
HETATM  152  CG  MMO A  12      -7.379   0.482   2.526  1.00 45.01           C  
HETATM  153  CD  MMO A  12      -8.802   0.970   2.302  1.00 10.43           C  
HETATM  154  NE  MMO A  12      -9.773   0.199   3.074  1.00 33.44           N  
HETATM  155  CZ  MMO A  12     -11.069   0.151   2.786  1.00 74.30           C  
HETATM  156  NH2 MMO A  12     -11.546   0.827   1.750  1.00  4.34           N  
HETATM  157  NH1 MMO A  12     -11.889  -0.574   3.536  1.00 41.31           N  
HETATM  158  CN  MMO A  12      -6.247  -3.172   0.347  1.00 34.41           C  
HETATM  159  HA  MMO A  12      -5.175  -0.814   2.531  1.00  1.11           H  
HETATM  160 HCB1 MMO A  12      -7.956  -1.402   1.735  1.00 10.22           H  
HETATM  161 HCB2 MMO A  12      -7.656  -1.400   3.468  1.00  3.54           H  
HETATM  162 HCG1 MMO A  12      -7.034   0.843   3.483  1.00 62.53           H  
HETATM  163 HCG2 MMO A  12      -6.747   0.871   1.741  1.00 11.04           H  
HETATM  164 HCD1 MMO A  12      -8.864   2.006   2.597  1.00  4.31           H  
HETATM  165 HCD2 MMO A  12      -9.037   0.881   1.252  1.00 33.10           H  
HETATM  166 HH21 MMO A  12     -10.930   1.373   1.184  1.00 11.21           H  
HETATM  167 HH22 MMO A  12     -12.523   0.789   1.536  1.00 44.03           H  
HETATM  168 HH11 MMO A  12     -11.533  -1.085   4.317  1.00 44.40           H  
HETATM  169  HC1 MMO A  12      -5.425  -3.804   0.009  1.00 73.03           H  
HETATM  170  HC2 MMO A  12      -6.916  -2.969  -0.489  1.00 15.41           H  
HETATM  171  HC3 MMO A  12      -6.797  -3.683   1.136  1.00 15.52           H  
HETATM  172  HE  MMO A  12      -9.441  -0.308   3.843  1.00 34.34           H  
HETATM  173 HH12 MMO A  12     -12.865  -0.608   3.319  1.00 12.02           H  
HETATM  174  N   E9M A  13      -4.378  -3.117   3.374  1.00 11.02           N  
HETATM  175  CA  E9M A  13      -3.285  -2.334   2.810  1.00 10.33           C  
HETATM  176  CG  E9M A  13      -3.822  -0.675   4.644  1.00 10.11           C  
HETATM  177  CD1 E9M A  13      -4.529  -1.207   5.685  1.00 63.22           C  
HETATM  178  CD2 E9M A  13      -4.315   0.655   4.460  1.00 40.41           C  
HETATM  179  CE2 E9M A  13      -5.320   0.865   5.424  1.00 31.14           C  
HETATM  180  C   E9M A  13      -2.162  -3.241   2.319  1.00 52.24           C  
HETATM  181  O   E9M A  13      -1.377  -3.759   3.114  1.00 25.34           O  
HETATM  182  CB  E9M A  13      -2.746  -1.351   3.851  1.00 63.44           C  
HETATM  183  CE3 E9M A  13      -4.005   1.692   3.575  1.00 51.02           C  
HETATM  184  NE1 E9M A  13      -5.432  -0.285   6.159  1.00 11.01           N  
HETATM  185  CZ3 E9M A  13      -4.696   2.885   3.678  1.00 51.04           C  
HETATM  186  CZ2 E9M A  13      -6.015   2.067   5.527  1.00 45.15           C  
HETATM  187  CH2 E9M A  13      -5.691   3.065   4.648  1.00 61.42           C  
HETATM  188  CN2 E9M A  13      -4.066  -4.284   4.211  1.00 13.53           C  
HETATM  189  HA  E9M A  13      -3.675  -1.776   1.971  1.00 24.33           H  
HETATM  190  HD1 E9M A  13      -4.389  -2.206   6.067  1.00  2.43           H  
HETATM  191  HB3 E9M A  13      -2.170  -0.586   3.349  1.00 35.14           H  
HETATM  192  HB2 E9M A  13      -2.105  -1.881   4.540  1.00 11.14           H  
HETATM  193  HE3 E9M A  13      -3.241   1.572   2.821  1.00 51.14           H  
HETATM  194  HE1 E9M A  13      -6.053  -0.430   6.903  1.00 41.33           H  
HETATM  195  HZ3 E9M A  13      -4.469   3.696   3.001  1.00  1.53           H  
HETATM  196  HZ2 E9M A  13      -6.785   2.223   6.269  1.00 22.54           H  
HETATM  197  HH2 E9M A  13      -6.205   4.013   4.691  1.00 34.42           H  
HETATM  198  HN3 E9M A  13      -4.985  -4.827   4.434  1.00 15.15           H  
HETATM  199  HN1 E9M A  13      -3.605  -3.953   5.140  1.00 13.25           H  
HETATM  200  HN2 E9M A  13      -3.379  -4.941   3.679  1.00 75.32           H  
ATOM    201  N   ARG A  14      -2.090  -3.428   1.005  1.00 45.11           N  
ATOM    202  CA  ARG A  14      -1.063  -4.273   0.409  1.00 13.22           C  
ATOM    203  C   ARG A  14       0.049  -3.427  -0.204  1.00 30.23           C  
ATOM    204  O   ARG A  14      -0.102  -2.883  -1.298  1.00 62.31           O  
ATOM    205  CB  ARG A  14      -1.676  -5.180  -0.660  1.00  2.41           C  
ATOM    206  CG  ARG A  14      -2.328  -6.432  -0.096  1.00 53.22           C  
ATOM    207  CD  ARG A  14      -2.951  -7.279  -1.195  1.00 65.44           C  
ATOM    208  NE  ARG A  14      -2.010  -8.260  -1.729  1.00 61.40           N  
ATOM    209  CZ  ARG A  14      -1.675  -9.378  -1.096  1.00 14.32           C  
ATOM    210  NH1 ARG A  14      -2.203  -9.656   0.088  1.00 30.35           N  
ATOM    211  NH2 ARG A  14      -0.812 -10.221  -1.647  1.00 74.41           N  
ATOM    212  H   ARG A  14      -2.744  -2.988   0.423  1.00 60.12           H  
ATOM    213  HA  ARG A  14      -0.644  -4.887   1.191  1.00 60.44           H  
ATOM    214  HB3 ARG A  14      -0.900  -5.483  -1.346  1.00 60.15           H  
ATOM    215  HG3 ARG A  14      -3.098  -6.141   0.603  1.00 55.30           H  
ATOM    216  HD3 ARG A  14      -3.272  -6.628  -1.994  1.00 24.01           H  
ATOM    217  HE  ARG A  14      -1.608  -8.074  -2.603  1.00 11.01           H  
ATOM    218 HH11 ARG A  14      -2.854  -9.024   0.506  1.00 52.23           H  
ATOM    219 HH12 ARG A  14      -1.950 -10.501   0.563  1.00 11.24           H  
ATOM    220 HH21 ARG A  14      -0.413 -10.016  -2.540  1.00 63.44           H  
ATOM    221 HH22 ARG A  14      -0.561 -11.063  -1.169  1.00 22.10           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       1.479  -2.450   0.489  1.00 13.24           N  
ATOM      2  CA  CYS A   1       2.562  -1.777  -0.216  1.00 73.30           C  
ATOM      3  C   CYS A   1       3.451  -2.786  -0.939  1.00 11.14           C  
ATOM      4  O   CYS A   1       3.505  -3.960  -0.568  1.00  4.20           O  
ATOM      5  CB  CYS A   1       3.401  -0.952   0.763  1.00 72.33           C  
ATOM      6  SG  CYS A   1       2.513   0.460   1.495  1.00 62.53           S  
ATOM      7  H1  CYS A   1       1.561  -2.607   1.455  1.00 73.25           H  
ATOM      8  HA  CYS A   1       2.123  -1.116  -0.946  1.00 53.34           H  
ATOM      9  HB3 CYS A   1       4.267  -0.565   0.246  1.00 53.03           H  
ATOM     10  N   THR A   2       4.145  -2.322  -1.972  1.00 33.32           N  
ATOM     11  CA  THR A   2       5.029  -3.183  -2.747  1.00 40.34           C  
ATOM     12  C   THR A   2       6.137  -2.376  -3.414  1.00  1.51           C  
ATOM     13  O   THR A   2       6.642  -2.752  -4.472  1.00 44.32           O  
ATOM     14  CB  THR A   2       4.252  -3.958  -3.830  1.00 44.42           C  
ATOM     15  OG1 THR A   2       5.099  -4.946  -4.426  1.00 32.54           O  
ATOM     16  CG2 THR A   2       3.733  -3.014  -4.903  1.00  5.13           C  
ATOM     17  H   THR A   2       4.058  -1.377  -2.220  1.00 65.40           H  
ATOM     18  HA  THR A   2       5.475  -3.898  -2.072  1.00 21.11           H  
ATOM     19  HB  THR A   2       3.411  -4.449  -3.364  1.00 43.42           H  
ATOM     20  HG1 THR A   2       5.771  -4.515  -4.958  1.00 41.13           H  
ATOM     21 HG21 THR A   2       2.657  -3.093  -4.961  1.00 62.01           H  
ATOM     22 HG22 THR A   2       4.165  -3.279  -5.856  1.00 61.21           H  
ATOM     23 HG23 THR A   2       4.006  -2.000  -4.653  1.00 63.13           H  
ATOM     24  N   ALA A   3       6.511  -1.265  -2.788  1.00 64.53           N  
ATOM     25  CA  ALA A   3       7.562  -0.405  -3.320  1.00 72.41           C  
ATOM     26  C   ALA A   3       8.319   0.296  -2.197  1.00 12.54           C  
ATOM     27  O   ALA A   3       7.723   0.726  -1.207  1.00 62.42           O  
ATOM     28  CB  ALA A   3       6.973   0.617  -4.281  1.00 23.12           C  
ATOM     29  H   ALA A   3       6.072  -1.018  -1.948  1.00 42.12           H  
ATOM     30  HA  ALA A   3       8.253  -1.026  -3.872  1.00 32.32           H  
ATOM     31  HB1 ALA A   3       7.082   0.260  -5.294  1.00 32.01           H  
ATOM     32  HB2 ALA A   3       5.926   0.757  -4.059  1.00 41.51           H  
ATOM     33  HB3 ALA A   3       7.494   1.555  -4.171  1.00 52.44           H  
ATOM     34  N   SER A   4       9.633   0.410  -2.355  1.00 14.51           N  
ATOM     35  CA  SER A   4      10.471   1.056  -1.352  1.00 11.43           C  
ATOM     36  C   SER A   4      10.024   2.495  -1.116  1.00 52.04           C  
ATOM     37  O   SER A   4       9.290   3.069  -1.923  1.00  4.43           O  
ATOM     38  CB  SER A   4      11.938   1.029  -1.787  1.00 31.33           C  
ATOM     39  OG  SER A   4      12.543  -0.213  -1.467  1.00 54.25           O  
ATOM     40  H   SER A   4      10.049   0.048  -3.164  1.00 75.43           H  
ATOM     41  HA  SER A   4      10.369   0.504  -0.429  1.00 40.10           H  
ATOM     42  HB3 SER A   4      12.474   1.819  -1.282  1.00 65.23           H  
ATOM     43  HG  SER A   4      13.414  -0.255  -1.866  1.00  1.11           H  
ATOM     44  N   ILE A   5      10.473   3.074  -0.007  1.00 62.25           N  
ATOM     45  CA  ILE A   5      10.122   4.446   0.334  1.00 42.10           C  
ATOM     46  C   ILE A   5      10.379   5.388  -0.837  1.00 72.32           C  
ATOM     47  O   ILE A   5      11.461   5.406  -1.425  1.00 72.10           O  
ATOM     48  CB  ILE A   5      10.913   4.942   1.559  1.00 71.20           C  
ATOM     49  CG1 ILE A   5      10.453   6.347   1.955  1.00 24.54           C  
ATOM     50  CG2 ILE A   5      12.406   4.931   1.265  1.00 44.43           C  
ATOM     51  CD1 ILE A   5       9.422   6.354   3.062  1.00 44.33           C  
ATOM     52  H   ILE A   5      11.055   2.565   0.595  1.00 52.31           H  
ATOM     53  HA  ILE A   5       9.069   4.470   0.577  1.00 51.15           H  
ATOM     54  HB  ILE A   5      10.727   4.265   2.378  1.00 32.13           H  
ATOM     55 HG13 ILE A   5      10.020   6.832   1.093  1.00  1.11           H  
ATOM     56 HG21 ILE A   5      12.954   4.901   2.195  1.00 62.54           H  
ATOM     57 HG22 ILE A   5      12.650   4.060   0.675  1.00 10.31           H  
ATOM     58 HG23 ILE A   5      12.673   5.822   0.718  1.00 52.41           H  
ATOM     59 HD11 ILE A   5       9.349   5.367   3.494  1.00 13.24           H  
ATOM     60 HD12 ILE A   5       9.716   7.060   3.824  1.00 31.05           H  
ATOM     61 HD13 ILE A   5       8.462   6.643   2.658  1.00 34.45           H  
ATOM     62  N   PRO A   6       9.362   6.189  -1.187  1.00 22.03           N  
ATOM     63  CA  PRO A   6       8.070   6.175  -0.496  1.00  1.54           C  
ATOM     64  C   PRO A   6       7.282   4.898  -0.764  1.00  3.32           C  
ATOM     65  O   PRO A   6       7.237   4.393  -1.887  1.00  4.24           O  
ATOM     66  CB  PRO A   6       7.340   7.387  -1.082  1.00 73.21           C  
ATOM     67  CG  PRO A   6       7.957   7.587  -2.424  1.00 50.21           C  
ATOM     68  CD  PRO A   6       9.395   7.171  -2.284  1.00 71.13           C  
ATOM     69  HA  PRO A   6       8.188   6.307   0.570  1.00  1.32           H  
ATOM     70  HB3 PRO A   6       7.490   8.246  -0.447  1.00 22.30           H  
ATOM     71  HG3 PRO A   6       7.893   8.628  -2.705  1.00 65.51           H  
ATOM     72  HD3 PRO A   6      10.010   8.020  -2.021  1.00 41.25           H  
ATOM     73  N   PRO A   7       6.647   4.361   0.288  1.00 22.33           N  
ATOM     74  CA  PRO A   7       5.849   3.135   0.191  1.00 73.34           C  
ATOM     75  C   PRO A   7       4.564   3.342  -0.604  1.00 63.42           C  
ATOM     76  O   PRO A   7       3.711   4.145  -0.224  1.00 43.43           O  
ATOM     77  CB  PRO A   7       5.528   2.803   1.650  1.00 40.34           C  
ATOM     78  CG  PRO A   7       5.597   4.111   2.359  1.00  2.32           C  
ATOM     79  CD  PRO A   7       6.659   4.909   1.654  1.00 23.02           C  
ATOM     80  HA  PRO A   7       6.416   2.327  -0.248  1.00 61.33           H  
ATOM     81  HB3 PRO A   7       6.258   2.107   2.034  1.00 72.51           H  
ATOM     82  HG3 PRO A   7       5.871   3.954   3.393  1.00 74.40           H  
ATOM     83  HD3 PRO A   7       7.620   4.756   2.124  1.00 10.23           H  
ATOM     84  N   ILE A   8       4.431   2.612  -1.707  1.00 20.11           N  
ATOM     85  CA  ILE A   8       3.250   2.716  -2.553  1.00 40.20           C  
ATOM     86  C   ILE A   8       2.256   1.599  -2.248  1.00 32.21           C  
ATOM     87  O   ILE A   8       2.519   0.429  -2.521  1.00 73.20           O  
ATOM     88  CB  ILE A   8       3.620   2.664  -4.047  1.00 72.31           C  
ATOM     89  CG1 ILE A   8       4.898   3.467  -4.306  1.00 12.43           C  
ATOM     90  CG2 ILE A   8       2.474   3.193  -4.896  1.00 21.21           C  
ATOM     91  CD1 ILE A   8       4.859   4.865  -3.730  1.00 54.22           C  
ATOM     92  H   ILE A   8       5.146   1.990  -1.957  1.00  3.31           H  
ATOM     93  HA  ILE A   8       2.779   3.668  -2.353  1.00 13.13           H  
ATOM     94  HB  ILE A   8       3.790   1.633  -4.318  1.00 45.44           H  
ATOM     95 HG13 ILE A   8       5.050   3.551  -5.373  1.00 24.44           H  
ATOM     96 HG21 ILE A   8       2.863   3.580  -5.825  1.00 71.31           H  
ATOM     97 HG22 ILE A   8       1.781   2.392  -5.103  1.00 32.30           H  
ATOM     98 HG23 ILE A   8       1.965   3.981  -4.362  1.00 54.55           H  
ATOM     99 HD11 ILE A   8       5.694   5.434  -4.111  1.00 54.24           H  
ATOM    100 HD12 ILE A   8       3.935   5.346  -4.011  1.00 34.21           H  
ATOM    101 HD13 ILE A   8       4.924   4.813  -2.653  1.00 31.15           H  
ATOM    102  N   CYS A   9       1.113   1.971  -1.682  1.00 24.01           N  
ATOM    103  CA  CYS A   9       0.079   1.003  -1.341  1.00  3.43           C  
ATOM    104  C   CYS A   9      -1.007   0.966  -2.411  1.00 74.23           C  
ATOM    105  O   CYS A   9      -1.498   2.008  -2.850  1.00 25.34           O  
ATOM    106  CB  CYS A   9      -0.541   1.342   0.017  1.00  4.12           C  
ATOM    107  SG  CYS A   9       0.486   0.863   1.444  1.00 31.20           S  
ATOM    108  H   CYS A   9       0.961   2.921  -1.487  1.00 21.30           H  
ATOM    109  HA  CYS A   9       0.541   0.029  -1.282  1.00 62.31           H  
ATOM    110  HB3 CYS A   9      -1.489   0.835   0.110  1.00 54.33           H  
ATOM    111  N   HIS A  10      -1.378  -0.239  -2.830  1.00 24.54           N  
ATOM    112  CA  HIS A  10      -2.407  -0.413  -3.851  1.00 44.14           C  
ATOM    113  C   HIS A  10      -3.627  -1.125  -3.275  1.00 41.42           C  
ATOM    114  O   HIS A  10      -4.278  -1.913  -3.960  1.00 74.53           O  
ATOM    115  CB  HIS A  10      -1.851  -1.203  -5.036  1.00  4.42           C  
ATOM    116  CG  HIS A  10      -1.310  -2.548  -4.657  1.00 54.53           C  
ATOM    117  ND1 HIS A  10      -2.011  -3.721  -4.847  1.00 21.12           N  
ATOM    118  CD2 HIS A  10      -0.129  -2.902  -4.100  1.00 34.43           C  
ATOM    119  CE1 HIS A  10      -1.285  -4.738  -4.420  1.00 21.31           C  
ATOM    120  NE2 HIS A  10      -0.137  -4.268  -3.963  1.00 31.22           N  
ATOM    121  H   HIS A  10      -0.950  -1.032  -2.443  1.00 53.42           H  
ATOM    122  HA  HIS A  10      -2.704   0.567  -4.191  1.00 21.21           H  
ATOM    123  HB3 HIS A  10      -1.052  -0.639  -5.493  1.00 72.31           H  
ATOM    124  HD1 HIS A  10      -2.908  -3.796  -5.233  1.00 40.42           H  
ATOM    125  HD2 HIS A  10       0.673  -2.235  -3.816  1.00 53.15           H  
ATOM    126  HE1 HIS A  10      -1.577  -5.777  -4.441  1.00 21.43           H  
HETATM  127  N   DPN A  11      -3.931  -0.841  -2.013  1.00 15.11           N  
HETATM  128  CA  DPN A  11      -5.074  -1.455  -1.347  1.00 23.12           C  
HETATM  129  C   DPN A  11      -5.122  -1.058   0.126  1.00  1.12           C  
HETATM  130  O   DPN A  11      -4.693   0.034   0.500  1.00 72.44           O  
HETATM  131  CB  DPN A  11      -6.376  -1.046  -2.040  1.00  3.31           C  
HETATM  132  CG  DPN A  11      -6.834   0.340  -1.686  1.00 25.12           C  
HETATM  133  CD1 DPN A  11      -6.020   1.436  -1.925  1.00 44.21           C  
HETATM  134  CD2 DPN A  11      -8.078   0.548  -1.110  1.00 72.45           C  
HETATM  135  CE1 DPN A  11      -6.439   2.711  -1.601  1.00 63.14           C  
HETATM  136  CE2 DPN A  11      -8.502   1.822  -0.785  1.00 31.43           C  
HETATM  137  CZ  DPN A  11      -7.681   2.905  -1.028  1.00 44.43           C  
HETATM  138  H   DPN A  11      -3.373  -0.205  -1.519  1.00 14.50           H  
HETATM  139  HA  DPN A  11      -4.961  -2.526  -1.414  1.00 53.00           H  
HETATM  140  HB2 DPN A  11      -7.157  -1.735  -1.757  1.00 31.32           H  
HETATM  141  HB3 DPN A  11      -6.234  -1.086  -3.108  1.00 35.44           H  
HETATM  142  HD1 DPN A  11      -5.047   1.287  -2.372  1.00  2.53           H  
HETATM  143  HD2 DPN A  11      -8.721  -0.300  -0.920  1.00 42.44           H  
HETATM  144  HE1 DPN A  11      -5.794   3.557  -1.792  1.00 54.41           H  
HETATM  145  HE2 DPN A  11      -9.474   1.969  -0.338  1.00 41.00           H  
HETATM  146  HZ  DPN A  11      -8.011   3.902  -0.775  1.00 71.52           H  
HETATM  147  N   MMO A  12      -5.647  -1.952   0.956  1.00  5.34           N  
HETATM  148  CA  MMO A  12      -5.751  -1.695   2.389  1.00 14.51           C  
HETATM  149  C   MMO A  12      -5.189  -2.864   3.193  1.00 71.02           C  
HETATM  150  O   MMO A  12      -5.933  -3.729   3.652  1.00 71.32           O  
HETATM  151  CB  MMO A  12      -7.210  -1.448   2.780  1.00 30.34           C  
HETATM  152  CG  MMO A  12      -7.713  -0.063   2.411  1.00  2.00           C  
HETATM  153  CD  MMO A  12      -8.805   0.406   3.362  1.00 25.53           C  
HETATM  154  NE  MMO A  12     -10.073  -0.272   3.115  1.00 14.52           N  
HETATM  155  CZ  MMO A  12     -11.216   0.072   3.700  1.00 74.43           C  
HETATM  156  NH2 MMO A  12     -11.247   1.080   4.561  1.00 52.12           N  
HETATM  157  NH1 MMO A  12     -12.330  -0.593   3.421  1.00  1.35           N  
HETATM  158  CN  MMO A  12      -6.136  -3.229   0.420  1.00 50.01           C  
HETATM  159  HA  MMO A  12      -5.174  -0.809   2.610  1.00 32.04           H  
HETATM  160 HCB1 MMO A  12      -7.832  -2.178   2.281  1.00  1.22           H  
HETATM  161 HCB2 MMO A  12      -7.309  -1.573   3.849  1.00 54.44           H  
HETATM  162 HCG1 MMO A  12      -6.888   0.633   2.457  1.00 55.22           H  
HETATM  163 HCG2 MMO A  12      -8.111  -0.090   1.408  1.00 64.14           H  
HETATM  164 HCD1 MMO A  12      -8.490   0.202   4.376  1.00 40.21           H  
HETATM  165 HCD2 MMO A  12      -8.942   1.468   3.236  1.00 52.55           H  
HETATM  166 HH21 MMO A  12     -10.409   1.583   4.770  1.00 54.24           H  
HETATM  167 HH22 MMO A  12     -12.109   1.339   4.998  1.00 60.50           H  
HETATM  168 HH11 MMO A  12     -12.311  -1.353   2.774  1.00 41.12           H  
HETATM  169  HC1 MMO A  12      -6.858  -3.038  -0.375  1.00  5.02           H  
HETATM  170  HC2 MMO A  12      -6.618  -3.798   1.217  1.00 61.43           H  
HETATM  171  HC3 MMO A  12      -5.298  -3.801   0.022  1.00 42.42           H  
HETATM  172  HE  MMO A  12     -10.073  -1.020   2.483  1.00 61.30           H  
HETATM  173 HH12 MMO A  12     -13.189  -0.333   3.862  1.00  4.20           H  
HETATM  174  N   E9M A  13      -3.871  -2.882   3.356  1.00 12.13           N  
HETATM  175  CA  E9M A  13      -3.017  -1.840   2.797  1.00 41.30           C  
HETATM  176  CG  E9M A  13      -3.901  -0.539   4.780  1.00 22.11           C  
HETATM  177  CD1 E9M A  13      -4.257  -1.332   5.833  1.00 24.33           C  
HETATM  178  CD2 E9M A  13      -4.843   0.537   4.748  1.00  2.21           C  
HETATM  179  CE2 E9M A  13      -5.743   0.334   5.813  1.00 51.33           C  
HETATM  180  C   E9M A  13      -1.696  -2.423   2.305  1.00 14.43           C  
HETATM  181  O   E9M A  13      -0.646  -2.191   2.901  1.00 63.11           O  
HETATM  182  CB  E9M A  13      -2.752  -0.754   3.841  1.00 21.22           C  
HETATM  183  CE3 E9M A  13      -5.013   1.654   3.926  1.00 41.45           C  
HETATM  184  NE1 E9M A  13      -5.364  -0.813   6.458  1.00 15.33           N  
HETATM  185  CZ3 E9M A  13      -6.060   2.519   4.185  1.00 64.33           C  
HETATM  186  CZ2 E9M A  13      -6.797   1.207   6.072  1.00 25.14           C  
HETATM  187  CH2 E9M A  13      -6.939   2.293   5.252  1.00 41.13           C  
HETATM  188  CN2 E9M A  13      -3.257  -3.978   4.119  1.00 15.24           C  
HETATM  189  HA  E9M A  13      -3.537  -1.400   1.958  1.00 75.22           H  
HETATM  190  HD1 E9M A  13      -3.737  -2.234   6.119  1.00 43.25           H  
HETATM  191  HB3 E9M A  13      -2.555   0.181   3.335  1.00 25.51           H  
HETATM  192  HB2 E9M A  13      -1.889  -1.030   4.428  1.00 24.52           H  
HETATM  193  HE3 E9M A  13      -4.345   1.847   3.099  1.00 45.21           H  
HETATM  194  HE1 E9M A  13      -5.811  -1.200   7.240  1.00 23.32           H  
HETATM  195  HZ3 E9M A  13      -6.208   3.389   3.560  1.00 31.21           H  
HETATM  196  HZ2 E9M A  13      -7.483   1.046   6.891  1.00 12.52           H  
HETATM  197  HH2 E9M A  13      -7.743   2.995   5.417  1.00 22.14           H  
HETATM  198  HN3 E9M A  13      -4.022  -4.477   4.715  1.00  1.45           H  
HETATM  199  HN1 E9M A  13      -2.488  -3.577   4.777  1.00 50.31           H  
HETATM  200  HN2 E9M A  13      -2.811  -4.696   3.431  1.00  4.51           H  
ATOM    201  N   ARG A  14      -1.758  -3.181   1.215  1.00 52.42           N  
ATOM    202  CA  ARG A  14      -0.567  -3.799   0.645  1.00 42.44           C  
ATOM    203  C   ARG A  14       0.299  -2.758  -0.058  1.00 73.22           C  
ATOM    204  O   ARG A  14      -0.091  -2.201  -1.085  1.00  3.54           O  
ATOM    205  CB  ARG A  14      -0.961  -4.900  -0.341  1.00 62.21           C  
ATOM    206  CG  ARG A  14      -1.243  -6.238   0.324  1.00 30.41           C  
ATOM    207  CD  ARG A  14      -1.966  -7.187  -0.620  1.00 21.41           C  
ATOM    208  NE  ARG A  14      -3.381  -6.853  -0.755  1.00 51.51           N  
ATOM    209  CZ  ARG A  14      -4.175  -7.375  -1.683  1.00 71.42           C  
ATOM    210  NH1 ARG A  14      -3.694  -8.252  -2.553  1.00 34.12           N  
ATOM    211  NH2 ARG A  14      -5.452  -7.020  -1.742  1.00 33.52           N  
ATOM    212  H   ARG A  14      -2.627  -3.329   0.784  1.00 13.10           H  
ATOM    213  HA  ARG A  14      -0.001  -4.235   1.453  1.00 41.22           H  
ATOM    214  HB3 ARG A  14      -0.157  -5.037  -1.048  1.00 63.10           H  
ATOM    215  HG3 ARG A  14      -1.858  -6.075   1.196  1.00 44.54           H  
ATOM    216  HD3 ARG A  14      -1.878  -8.192  -0.235  1.00 72.24           H  
ATOM    217  HE  ARG A  14      -3.757  -6.206  -0.122  1.00 22.13           H  
ATOM    218 HH11 ARG A  14      -2.732  -8.522  -2.510  1.00 71.31           H  
ATOM    219 HH12 ARG A  14      -4.294  -8.646  -3.251  1.00  0.54           H  
ATOM    220 HH21 ARG A  14      -5.817  -6.360  -1.087  1.00 40.11           H  
ATOM    221 HH22 ARG A  14      -6.048  -7.415  -2.440  1.00 52.44           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       1.035  -3.204   0.604  1.00 25.42           N  
ATOM      2  CA  CYS A   1       2.012  -2.204   0.193  1.00 52.13           C  
ATOM      3  C   CYS A   1       3.124  -2.839  -0.637  1.00 74.42           C  
ATOM      4  O   CYS A   1       3.279  -4.060  -0.658  1.00 15.52           O  
ATOM      5  CB  CYS A   1       2.610  -1.510   1.419  1.00 33.21           C  
ATOM      6  SG  CYS A   1       1.535  -0.236   2.151  1.00 13.40           S  
ATOM      7  H1  CYS A   1       1.232  -3.776   1.378  1.00 70.25           H  
ATOM      8  HA  CYS A   1       1.502  -1.471  -0.412  1.00 21.22           H  
ATOM      9  HB3 CYS A   1       3.538  -1.035   1.138  1.00 74.23           H  
ATOM     10  N   THR A   2       3.895  -2.001  -1.323  1.00 41.31           N  
ATOM     11  CA  THR A   2       4.991  -2.479  -2.157  1.00 74.42           C  
ATOM     12  C   THR A   2       5.948  -1.346  -2.509  1.00  2.20           C  
ATOM     13  O   THR A   2       5.708  -0.189  -2.167  1.00 40.20           O  
ATOM     14  CB  THR A   2       4.470  -3.118  -3.457  1.00 14.02           C  
ATOM     15  OG1 THR A   2       5.539  -3.786  -4.138  1.00 43.55           O  
ATOM     16  CG2 THR A   2       3.857  -2.067  -4.370  1.00 30.43           C  
ATOM     17  H   THR A   2       3.722  -1.038  -1.266  1.00 54.12           H  
ATOM     18  HA  THR A   2       5.529  -3.232  -1.600  1.00 34.54           H  
ATOM     19  HB  THR A   2       3.708  -3.841  -3.204  1.00 33.54           H  
ATOM     20  HG1 THR A   2       6.061  -4.283  -3.505  1.00 11.33           H  
ATOM     21 HG21 THR A   2       3.075  -2.517  -4.964  1.00  5.23           H  
ATOM     22 HG22 THR A   2       4.620  -1.668  -5.023  1.00 24.40           H  
ATOM     23 HG23 THR A   2       3.442  -1.271  -3.772  1.00 43.05           H  
ATOM     24  N   ALA A   3       7.034  -1.686  -3.196  1.00 23.24           N  
ATOM     25  CA  ALA A   3       8.026  -0.697  -3.597  1.00 21.32           C  
ATOM     26  C   ALA A   3       8.698  -0.069  -2.381  1.00 21.53           C  
ATOM     27  O   ALA A   3       8.142  -0.071  -1.283  1.00 43.34           O  
ATOM     28  CB  ALA A   3       7.381   0.378  -4.459  1.00 13.20           C  
ATOM     29  H   ALA A   3       7.171  -2.626  -3.440  1.00 11.23           H  
ATOM     30  HA  ALA A   3       8.776  -1.198  -4.191  1.00 15.21           H  
ATOM     31  HB1 ALA A   3       7.406   1.322  -3.935  1.00 70.44           H  
ATOM     32  HB2 ALA A   3       7.923   0.467  -5.389  1.00 50.41           H  
ATOM     33  HB3 ALA A   3       6.356   0.107  -4.664  1.00 61.34           H  
ATOM     34  N   SER A   4       9.898   0.466  -2.584  1.00 14.50           N  
ATOM     35  CA  SER A   4      10.647   1.093  -1.502  1.00 60.04           C  
ATOM     36  C   SER A   4      10.244   2.556  -1.337  1.00 71.12           C  
ATOM     37  O   SER A   4       9.424   3.073  -2.097  1.00 64.53           O  
ATOM     38  CB  SER A   4      12.151   0.996  -1.771  1.00 74.21           C  
ATOM     39  OG  SER A   4      12.514   1.752  -2.913  1.00 41.12           O  
ATOM     40  H   SER A   4      10.289   0.436  -3.482  1.00 41.24           H  
ATOM     41  HA  SER A   4      10.419   0.564  -0.590  1.00 65.40           H  
ATOM     42  HB3 SER A   4      12.416  -0.038  -1.939  1.00 23.00           H  
ATOM     43  HG  SER A   4      13.399   1.504  -3.194  1.00 23.13           H  
ATOM     44  N   ILE A   5      10.824   3.214  -0.340  1.00 73.44           N  
ATOM     45  CA  ILE A   5      10.526   4.617  -0.077  1.00 14.42           C  
ATOM     46  C   ILE A   5      10.645   5.453  -1.346  1.00 21.20           C  
ATOM     47  O   ILE A   5      11.629   5.371  -2.083  1.00 55.21           O  
ATOM     48  CB  ILE A   5      11.463   5.199   0.998  1.00 32.33           C  
ATOM     49  CG1 ILE A   5      11.100   6.658   1.287  1.00 61.42           C  
ATOM     50  CG2 ILE A   5      12.913   5.086   0.554  1.00 31.30           C  
ATOM     51  CD1 ILE A   5      10.146   6.824   2.448  1.00 50.25           C  
ATOM     52  H   ILE A   5      11.468   2.748   0.230  1.00 24.41           H  
ATOM     53  HA  ILE A   5       9.510   4.679   0.288  1.00 13.13           H  
ATOM     54  HB  ILE A   5      11.341   4.620   1.902  1.00 43.13           H  
ATOM     55 HG13 ILE A   5      10.636   7.085   0.409  1.00 13.31           H  
ATOM     56 HG21 ILE A   5      12.987   4.372  -0.253  1.00 73.35           H  
ATOM     57 HG22 ILE A   5      13.261   6.049   0.213  1.00 43.24           H  
ATOM     58 HG23 ILE A   5      13.520   4.756   1.383  1.00 25.34           H  
ATOM     59 HD11 ILE A   5       9.884   5.855   2.842  1.00 31.51           H  
ATOM     60 HD12 ILE A   5      10.618   7.413   3.220  1.00 13.44           H  
ATOM     61 HD13 ILE A   5       9.251   7.327   2.108  1.00 61.44           H  
ATOM     62  N   PRO A   6       9.623   6.280  -1.608  1.00 15.23           N  
ATOM     63  CA  PRO A   6       8.447   6.386  -0.739  1.00 61.13           C  
ATOM     64  C   PRO A   6       7.576   5.135  -0.786  1.00 70.23           C  
ATOM     65  O   PRO A   6       7.433   4.488  -1.824  1.00 42.41           O  
ATOM     66  CB  PRO A   6       7.689   7.586  -1.311  1.00 64.03           C  
ATOM     67  CG  PRO A   6       8.108   7.653  -2.739  1.00 61.44           C  
ATOM     68  CD  PRO A   6       9.534   7.174  -2.775  1.00 41.13           C  
ATOM     69  HA  PRO A   6       8.727   6.589   0.284  1.00 21.32           H  
ATOM     70  HB3 PRO A   6       7.968   8.481  -0.776  1.00 41.44           H  
ATOM     71  HG3 PRO A   6       8.048   8.672  -3.092  1.00 23.33           H  
ATOM     72  HD3 PRO A   6      10.215   8.007  -2.674  1.00 24.24           H  
ATOM     73  N   PRO A   7       6.981   4.784   0.363  1.00 12.21           N  
ATOM     74  CA  PRO A   7       6.111   3.608   0.478  1.00 45.10           C  
ATOM     75  C   PRO A   7       4.793   3.788  -0.266  1.00 73.40           C  
ATOM     76  O   PRO A   7       4.015   4.691   0.039  1.00  2.22           O  
ATOM     77  CB  PRO A   7       5.865   3.496   1.984  1.00  4.01           C  
ATOM     78  CG  PRO A   7       6.049   4.880   2.503  1.00 63.24           C  
ATOM     79  CD  PRO A   7       7.107   5.509   1.639  1.00 53.53           C  
ATOM     80  HA  PRO A   7       6.605   2.715   0.125  1.00 40.13           H  
ATOM     81  HB3 PRO A   7       6.580   2.814   2.420  1.00 30.21           H  
ATOM     82  HG3 PRO A   7       6.378   4.845   3.532  1.00 73.02           H  
ATOM     83  HD3 PRO A   7       8.085   5.359   2.070  1.00 44.55           H  
ATOM     84  N   ILE A   8       4.548   2.920  -1.243  1.00 63.30           N  
ATOM     85  CA  ILE A   8       3.322   2.982  -2.029  1.00  4.21           C  
ATOM     86  C   ILE A   8       2.400   1.812  -1.703  1.00  4.01           C  
ATOM     87  O   ILE A   8       2.857   0.692  -1.473  1.00 22.02           O  
ATOM     88  CB  ILE A   8       3.621   2.978  -3.540  1.00 41.51           C  
ATOM     89  CG1 ILE A   8       2.317   2.955  -4.340  1.00  5.14           C  
ATOM     90  CG2 ILE A   8       4.494   1.788  -3.904  1.00 62.51           C  
ATOM     91  CD1 ILE A   8       1.880   1.564  -4.743  1.00 12.23           C  
ATOM     92  H   ILE A   8       5.207   2.222  -1.438  1.00 14.40           H  
ATOM     93  HA  ILE A   8       2.815   3.905  -1.784  1.00 72.43           H  
ATOM     94  HB  ILE A   8       4.165   3.880  -3.777  1.00 74.14           H  
ATOM     95 HG13 ILE A   8       2.446   3.538  -5.241  1.00 22.12           H  
ATOM     96 HG21 ILE A   8       5.489   1.936  -3.512  1.00  3.11           H  
ATOM     97 HG22 ILE A   8       4.071   0.888  -3.480  1.00 44.13           H  
ATOM     98 HG23 ILE A   8       4.540   1.690  -4.979  1.00 64.23           H  
ATOM     99 HD11 ILE A   8       2.083   0.875  -3.936  1.00 21.34           H  
ATOM    100 HD12 ILE A   8       0.822   1.567  -4.958  1.00  2.24           H  
ATOM    101 HD13 ILE A   8       2.425   1.257  -5.624  1.00  4.10           H  
ATOM    102  N   CYS A   9       1.098   2.079  -1.683  1.00 73.42           N  
ATOM    103  CA  CYS A   9       0.110   1.048  -1.386  1.00 50.23           C  
ATOM    104  C   CYS A   9      -0.892   0.911  -2.529  1.00 11.23           C  
ATOM    105  O   CYS A   9      -1.239   1.893  -3.187  1.00 23.21           O  
ATOM    106  CB  CYS A   9      -0.625   1.377  -0.086  1.00 25.12           C  
ATOM    107  SG  CYS A   9       0.400   1.206   1.411  1.00 62.30           S  
ATOM    108  H   CYS A   9       0.794   2.992  -1.874  1.00 33.00           H  
ATOM    109  HA  CYS A   9       0.633   0.112  -1.268  1.00 21.10           H  
ATOM    110  HB3 CYS A   9      -1.472   0.715   0.018  1.00 43.24           H  
ATOM    111  N   HIS A  10      -1.354  -0.313  -2.759  1.00 34.32           N  
ATOM    112  CA  HIS A  10      -2.317  -0.581  -3.821  1.00 50.31           C  
ATOM    113  C   HIS A  10      -3.556  -1.282  -3.269  1.00 63.54           C  
ATOM    114  O   HIS A  10      -4.162  -2.114  -3.943  1.00 21.15           O  
ATOM    115  CB  HIS A  10      -1.678  -1.435  -4.916  1.00 22.23           C  
ATOM    116  CG  HIS A  10      -1.107  -2.725  -4.411  1.00 14.04           C  
ATOM    117  ND1 HIS A  10      -1.887  -3.805  -4.054  1.00 23.21           N  
ATOM    118  CD2 HIS A  10       0.175  -3.105  -4.206  1.00 40.22           C  
ATOM    119  CE1 HIS A  10      -1.108  -4.793  -3.649  1.00 51.54           C  
ATOM    120  NE2 HIS A  10       0.148  -4.394  -3.732  1.00 53.13           N  
ATOM    121  H   HIS A  10      -1.040  -1.056  -2.201  1.00 53.04           H  
ATOM    122  HA  HIS A  10      -2.615   0.367  -4.244  1.00 72.14           H  
ATOM    123  HB3 HIS A  10      -0.879  -0.876  -5.378  1.00 75.55           H  
ATOM    124  HD1 HIS A  10      -2.865  -3.842  -4.089  1.00 42.35           H  
ATOM    125  HD2 HIS A  10       1.058  -2.506  -4.381  1.00 52.21           H  
ATOM    126  HE1 HIS A  10      -1.441  -5.762  -3.309  1.00 40.13           H  
HETATM  127  N   DPN A  11      -3.924  -0.940  -2.039  1.00 42.05           N  
HETATM  128  CA  DPN A  11      -5.089  -1.536  -1.396  1.00 11.21           C  
HETATM  129  C   DPN A  11      -5.209  -1.069   0.052  1.00 55.22           C  
HETATM  130  O   DPN A  11      -4.786   0.035   0.397  1.00 21.05           O  
HETATM  131  CB  DPN A  11      -6.361  -1.179  -2.166  1.00 53.21           C  
HETATM  132  CG  DPN A  11      -6.887   0.192  -1.852  1.00 12.32           C  
HETATM  133  CD1 DPN A  11      -6.087   1.311  -2.017  1.00 61.41           C  
HETATM  134  CD2 DPN A  11      -8.183   0.363  -1.393  1.00  4.51           C  
HETATM  135  CE1 DPN A  11      -6.567   2.574  -1.729  1.00 63.41           C  
HETATM  136  CE2 DPN A  11      -8.669   1.624  -1.103  1.00  1.41           C  
HETATM  137  CZ  DPN A  11      -7.861   2.730  -1.271  1.00 51.21           C  
HETATM  138  H   DPN A  11      -3.399  -0.269  -1.552  1.00 62.55           H  
HETATM  139  HA  DPN A  11      -4.961  -2.607  -1.406  1.00 73.45           H  
HETATM  140  HB2 DPN A  11      -7.133  -1.893  -1.922  1.00 75.12           H  
HETATM  141  HB3 DPN A  11      -6.156  -1.223  -3.225  1.00  2.54           H  
HETATM  142  HD1 DPN A  11      -5.073   1.190  -2.376  1.00 23.23           H  
HETATM  143  HD2 DPN A  11      -8.817  -0.501  -1.261  1.00 41.12           H  
HETATM  144  HE1 DPN A  11      -5.933   3.437  -1.862  1.00 63.04           H  
HETATM  145  HE2 DPN A  11      -9.681   1.743  -0.745  1.00 53.32           H  
HETATM  146  HZ  DPN A  11      -8.238   3.716  -1.045  1.00 40.33           H  
HETATM  147  N   MMO A  12      -5.789  -1.918   0.895  1.00 44.21           N  
HETATM  148  CA  MMO A  12      -5.965  -1.594   2.305  1.00 71.30           C  
HETATM  149  C   MMO A  12      -5.633  -2.796   3.185  1.00 52.33           C  
HETATM  150  O   MMO A  12      -6.529  -3.497   3.657  1.00 44.12           O  
HETATM  151  CB  MMO A  12      -7.399  -1.135   2.570  1.00 13.24           C  
HETATM  152  CG  MMO A  12      -7.644   0.326   2.230  1.00 45.44           C  
HETATM  153  CD  MMO A  12      -8.743   0.924   3.096  1.00 74.02           C  
HETATM  154  NE  MMO A  12     -10.010   0.215   2.938  1.00 75.22           N  
HETATM  155  CZ  MMO A  12     -11.114   0.523   3.609  1.00 44.31           C  
HETATM  156  NH2 MMO A  12     -11.106   1.523   4.479  1.00 60.11           N  
HETATM  157  NH1 MMO A  12     -12.228  -0.169   3.409  1.00  5.54           N  
HETATM  158  CN  MMO A  12      -6.263  -3.215   0.392  1.00  3.23           C  
HETATM  159  HA  MMO A  12      -5.288  -0.788   2.548  1.00 74.43           H  
HETATM  160 HCB1 MMO A  12      -8.073  -1.737   1.976  1.00  2.21           H  
HETATM  161 HCB2 MMO A  12      -7.625  -1.281   3.616  1.00 75.42           H  
HETATM  162 HCG1 MMO A  12      -6.732   0.881   2.393  1.00 43.45           H  
HETATM  163 HCG2 MMO A  12      -7.934   0.402   1.192  1.00 63.50           H  
HETATM  164 HCD1 MMO A  12      -8.438   0.869   4.130  1.00 12.24           H  
HETATM  165 HCD2 MMO A  12      -8.882   1.956   2.815  1.00  2.44           H  
HETATM  166 HH21 MMO A  12     -10.269   2.047   4.630  1.00 64.21           H  
HETATM  167 HH22 MMO A  12     -11.940   1.754   4.982  1.00 40.02           H  
HETATM  168 HH11 MMO A  12     -12.237  -0.923   2.755  1.00 35.11           H  
HETATM  169  HC1 MMO A  12      -6.780  -3.747   1.191  1.00 31.15           H  
HETATM  170  HC2 MMO A  12      -5.412  -3.806   0.054  1.00  3.42           H  
HETATM  171  HC3 MMO A  12      -6.947  -3.054  -0.440  1.00 33.54           H  
HETATM  172  HE  MMO A  12     -10.037  -0.528   2.299  1.00 14.21           H  
HETATM  173 HH12 MMO A  12     -13.059   0.064   3.915  1.00 65.23           H  
HETATM  174  N   E9M A  13      -4.343  -3.027   3.398  1.00  4.24           N  
HETATM  175  CA  E9M A  13      -3.308  -2.177   2.824  1.00 55.43           C  
HETATM  176  CG  E9M A  13      -3.972  -0.651   4.731  1.00 23.21           C  
HETATM  177  CD1 E9M A  13      -4.489  -1.309   5.811  1.00 44.33           C  
HETATM  178  CD2 E9M A  13      -4.701   0.575   4.619  1.00 43.52           C  
HETATM  179  CE2 E9M A  13      -5.644   0.597   5.665  1.00 71.12           C  
HETATM  180  C   E9M A  13      -2.110  -3.004   2.375  1.00 73.24           C  
HETATM  181  O   E9M A  13      -1.129  -3.140   3.106  1.00 31.53           O  
HETATM  182  CB  E9M A  13      -2.864  -1.122   3.838  1.00 24.42           C  
HETATM  183  CE3 E9M A  13      -4.648   1.659   3.739  1.00 62.54           C  
HETATM  184  NE1 E9M A  13      -5.495  -0.563   6.377  1.00 12.15           N  
HETATM  185  CZ3 E9M A  13      -5.523   2.712   3.924  1.00 73.51           C  
HETATM  186  CZ2 E9M A  13      -6.525   1.659   5.851  1.00 34.41           C  
HETATM  187  CH2 E9M A  13      -6.451   2.706   4.974  1.00 50.05           C  
HETATM  188  CN2 E9M A  13      -3.950  -4.169   4.237  1.00 25.51           C  
HETATM  189  HA  E9M A  13      -3.730  -1.678   1.962  1.00 13.24           H  
HETATM  190  HD1 E9M A  13      -4.147  -2.272   6.158  1.00 15.41           H  
HETATM  191  HB3 E9M A  13      -2.475  -0.263   3.308  1.00 70.40           H  
HETATM  192  HB2 E9M A  13      -2.086  -1.536   4.463  1.00  4.00           H  
HETATM  193  HE3 E9M A  13      -3.940   1.682   2.923  1.00 31.12           H  
HETATM  194  HE1 E9M A  13      -6.019  -0.822   7.165  1.00  2.10           H  
HETATM  195  HZ3 E9M A  13      -5.497   3.558   3.252  1.00 24.03           H  
HETATM  196  HZ2 E9M A  13      -7.246   1.669   6.656  1.00 11.41           H  
HETATM  197  HH2 E9M A  13      -7.115   3.550   5.080  1.00 12.42           H  
HETATM  198  HN3 E9M A  13      -2.925  -4.028   4.584  1.00 12.42           H  
HETATM  199  HN1 E9M A  13      -4.011  -5.086   3.653  1.00 20.22           H  
HETATM  200  HN2 E9M A  13      -4.617  -4.238   5.095  1.00 30.03           H  
ATOM    201  N   ARG A  14      -2.194  -3.555   1.169  1.00 35.14           N  
ATOM    202  CA  ARG A  14      -1.118  -4.371   0.623  1.00 61.42           C  
ATOM    203  C   ARG A  14      -0.076  -3.501  -0.072  1.00 73.51           C  
ATOM    204  O   ARG A  14      -0.229  -3.147  -1.241  1.00 52.45           O  
ATOM    205  CB  ARG A  14      -1.675  -5.402  -0.361  1.00  3.54           C  
ATOM    206  CG  ARG A  14      -2.183  -6.669   0.309  1.00 22.10           C  
ATOM    207  CD  ARG A  14      -1.038  -7.592   0.696  1.00 64.01           C  
ATOM    208  NE  ARG A  14      -0.571  -8.390  -0.434  1.00 54.44           N  
ATOM    209  CZ  ARG A  14       0.558  -9.088  -0.425  1.00  0.10           C  
ATOM    210  NH1 ARG A  14       1.333  -9.086   0.651  1.00 54.02           N  
ATOM    211  NH2 ARG A  14       0.915  -9.790  -1.493  1.00 63.24           N  
ATOM    212  H   ARG A  14      -3.002  -3.411   0.632  1.00 34.25           H  
ATOM    213  HA  ARG A  14      -0.645  -4.890   1.444  1.00  4.25           H  
ATOM    214  HB3 ARG A  14      -0.898  -5.675  -1.057  1.00 42.11           H  
ATOM    215  HG3 ARG A  14      -2.838  -7.188  -0.376  1.00 31.13           H  
ATOM    216  HD3 ARG A  14      -1.377  -8.255   1.477  1.00 44.44           H  
ATOM    217  HE  ARG A  14      -1.129  -8.405  -1.240  1.00 51.23           H  
ATOM    218 HH11 ARG A  14       1.067  -8.559   1.458  1.00 15.51           H  
ATOM    219 HH12 ARG A  14       2.184  -9.613   0.657  1.00 75.14           H  
ATOM    220 HH21 ARG A  14       0.333  -9.794  -2.306  1.00 64.20           H  
ATOM    221 HH22 ARG A  14       1.767 -10.315  -1.485  1.00 10.53           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       1.210  -2.191   0.536  1.00 63.22           N  
ATOM      2  CA  CYS A   1       2.487  -1.651   0.085  1.00 45.22           C  
ATOM      3  C   CYS A   1       3.349  -2.742  -0.542  1.00 32.44           C  
ATOM      4  O   CYS A   1       3.454  -3.849  -0.010  1.00 51.51           O  
ATOM      5  CB  CYS A   1       3.233  -1.006   1.256  1.00 32.13           C  
ATOM      6  SG  CYS A   1       2.474   0.535   1.862  1.00 25.14           S  
ATOM      7  H1  CYS A   1       0.972  -2.126   1.486  1.00 63.34           H  
ATOM      8  HA  CYS A   1       2.283  -0.897  -0.660  1.00 64.31           H  
ATOM      9  HB3 CYS A   1       4.242  -0.776   0.947  1.00 54.14           H  
ATOM     10  N   THR A   2       3.964  -2.423  -1.676  1.00 33.23           N  
ATOM     11  CA  THR A   2       4.816  -3.377  -2.377  1.00 21.41           C  
ATOM     12  C   THR A   2       5.997  -2.675  -3.039  1.00 52.35           C  
ATOM     13  O   THR A   2       6.492  -3.118  -4.075  1.00 61.20           O  
ATOM     14  CB  THR A   2       4.027  -4.153  -3.449  1.00 23.02           C  
ATOM     15  OG1 THR A   2       4.830  -5.218  -3.971  1.00  1.31           O  
ATOM     16  CG2 THR A   2       3.602  -3.230  -4.581  1.00  2.10           C  
ATOM     17  H   THR A   2       3.841  -1.527  -2.050  1.00 41.22           H  
ATOM     18  HA  THR A   2       5.191  -4.084  -1.652  1.00 32.12           H  
ATOM     19  HB  THR A   2       3.142  -4.570  -2.991  1.00 52.32           H  
ATOM     20  HG1 THR A   2       5.574  -4.852  -4.454  1.00 22.54           H  
ATOM     21 HG21 THR A   2       3.936  -2.225  -4.370  1.00 54.02           H  
ATOM     22 HG22 THR A   2       2.526  -3.242  -4.669  1.00 20.15           H  
ATOM     23 HG23 THR A   2       4.044  -3.568  -5.506  1.00 34.54           H  
ATOM     24  N   ALA A   3       6.443  -1.580  -2.434  1.00  2.11           N  
ATOM     25  CA  ALA A   3       7.568  -0.819  -2.964  1.00 41.51           C  
ATOM     26  C   ALA A   3       8.290  -0.061  -1.854  1.00 13.21           C  
ATOM     27  O   ALA A   3       7.691   0.288  -0.837  1.00 32.23           O  
ATOM     28  CB  ALA A   3       7.093   0.144  -4.041  1.00 42.33           C  
ATOM     29  H   ALA A   3       6.008  -1.276  -1.610  1.00 13.32           H  
ATOM     30  HA  ALA A   3       8.258  -1.516  -3.418  1.00 51.40           H  
ATOM     31  HB1 ALA A   3       6.220  -0.264  -4.529  1.00 32.32           H  
ATOM     32  HB2 ALA A   3       6.841   1.093  -3.589  1.00 10.23           H  
ATOM     33  HB3 ALA A   3       7.878   0.288  -4.767  1.00 44.34           H  
ATOM     34  N   SER A   4       9.580   0.190  -2.058  1.00  1.44           N  
ATOM     35  CA  SER A   4      10.384   0.902  -1.072  1.00 11.22           C  
ATOM     36  C   SER A   4       9.886   2.333  -0.896  1.00 71.12           C  
ATOM     37  O   SER A   4       8.919   2.748  -1.536  1.00 24.24           O  
ATOM     38  CB  SER A   4      11.855   0.909  -1.493  1.00  3.50           C  
ATOM     39  OG  SER A   4      11.989   1.193  -2.875  1.00 41.43           O  
ATOM     40  H   SER A   4      10.000  -0.114  -2.889  1.00 40.55           H  
ATOM     41  HA  SER A   4      10.290   0.383  -0.130  1.00 41.13           H  
ATOM     42  HB3 SER A   4      12.288  -0.060  -1.292  1.00 64.33           H  
ATOM     43  HG  SER A   4      11.939   0.376  -3.375  1.00 74.11           H  
ATOM     44  N   ILE A   5      10.554   3.083  -0.026  1.00 23.53           N  
ATOM     45  CA  ILE A   5      10.182   4.468   0.233  1.00 50.53           C  
ATOM     46  C   ILE A   5      10.457   5.348  -0.981  1.00 43.12           C  
ATOM     47  O   ILE A   5      11.531   5.299  -1.584  1.00 10.11           O  
ATOM     48  CB  ILE A   5      10.938   5.037   1.448  1.00  3.50           C  
ATOM     49  CG1 ILE A   5      10.989   4.002   2.574  1.00  0.41           C  
ATOM     50  CG2 ILE A   5      10.277   6.320   1.929  1.00 51.33           C  
ATOM     51  CD1 ILE A   5       9.627   3.483   2.979  1.00 33.12           C  
ATOM     52  H   ILE A   5      11.316   2.696   0.452  1.00 22.21           H  
ATOM     53  HA  ILE A   5       9.123   4.492   0.450  1.00 52.34           H  
ATOM     54  HB  ILE A   5      11.944   5.271   1.139  1.00 42.11           H  
ATOM     55 HG13 ILE A   5      11.445   4.452   3.445  1.00 54.13           H  
ATOM     56 HG21 ILE A   5       9.330   6.087   2.393  1.00 74.31           H  
ATOM     57 HG22 ILE A   5      10.918   6.806   2.650  1.00 52.05           H  
ATOM     58 HG23 ILE A   5      10.116   6.979   1.090  1.00 14.20           H  
ATOM     59 HD11 ILE A   5       9.044   4.287   3.400  1.00 45.43           H  
ATOM     60 HD12 ILE A   5       9.120   3.084   2.112  1.00 43.23           H  
ATOM     61 HD13 ILE A   5       9.745   2.700   3.716  1.00 50.12           H  
ATOM     62  N   PRO A   6       9.467   6.176  -1.350  1.00 42.13           N  
ATOM     63  CA  PRO A   6       8.187   6.242  -0.641  1.00 43.13           C  
ATOM     64  C   PRO A   6       7.346   4.987  -0.844  1.00 22.15           C  
ATOM     65  O   PRO A   6       7.250   4.447  -1.946  1.00 73.30           O  
ATOM     66  CB  PRO A   6       7.497   7.456  -1.268  1.00 30.20           C  
ATOM     67  CG  PRO A   6       8.101   7.575  -2.625  1.00 55.14           C  
ATOM     68  CD  PRO A   6       9.524   7.109  -2.487  1.00 30.24           C  
ATOM     69  HA  PRO A   6       8.327   6.414   0.417  1.00  0.03           H  
ATOM     70  HB3 PRO A   6       7.692   8.334  -0.671  1.00 15.02           H  
ATOM     71  HG3 PRO A   6       8.074   8.606  -2.948  1.00 72.20           H  
ATOM     72  HD3 PRO A   6      10.176   7.943  -2.269  1.00 14.13           H  
ATOM     73  N   PRO A   7       6.720   4.511   0.243  1.00 54.32           N  
ATOM     74  CA  PRO A   7       5.874   3.315   0.208  1.00 62.50           C  
ATOM     75  C   PRO A   7       4.576   3.543  -0.559  1.00 71.52           C  
ATOM     76  O   PRO A   7       3.846   4.497  -0.290  1.00  0.23           O  
ATOM     77  CB  PRO A   7       5.580   3.044   1.686  1.00 72.13           C  
ATOM     78  CG  PRO A   7       5.718   4.372   2.348  1.00 21.12           C  
ATOM     79  CD  PRO A   7       6.789   5.104   1.588  1.00 10.25           C  
ATOM     80  HA  PRO A   7       6.398   2.470  -0.217  1.00  3.23           H  
ATOM     81  HB3 PRO A   7       6.295   2.334   2.074  1.00 22.04           H  
ATOM     82  HG3 PRO A   7       6.014   4.239   3.378  1.00 75.22           H  
ATOM     83  HD3 PRO A   7       7.756   4.929   2.037  1.00 64.44           H  
ATOM     84  N   ILE A   8       4.296   2.664  -1.516  1.00 25.42           N  
ATOM     85  CA  ILE A   8       3.086   2.771  -2.321  1.00 23.13           C  
ATOM     86  C   ILE A   8       2.152   1.592  -2.067  1.00 61.44           C  
ATOM     87  O   ILE A   8       2.458   0.455  -2.428  1.00 10.23           O  
ATOM     88  CB  ILE A   8       3.413   2.838  -3.824  1.00 33.34           C  
ATOM     89  CG1 ILE A   8       4.337   1.684  -4.219  1.00 40.20           C  
ATOM     90  CG2 ILE A   8       4.051   4.176  -4.167  1.00 11.32           C  
ATOM     91  CD1 ILE A   8       3.798   0.840  -5.353  1.00 44.22           C  
ATOM     92  H   ILE A   8       4.919   1.925  -1.684  1.00  3.43           H  
ATOM     93  HA  ILE A   8       2.579   3.684  -2.040  1.00 32.43           H  
ATOM     94  HB  ILE A   8       2.489   2.754  -4.374  1.00 53.32           H  
ATOM     95 HG13 ILE A   8       4.483   1.041  -3.364  1.00 34.05           H  
ATOM     96 HG21 ILE A   8       3.484   4.973  -3.710  1.00 14.13           H  
ATOM     97 HG22 ILE A   8       5.064   4.198  -3.794  1.00 74.34           H  
ATOM     98 HG23 ILE A   8       4.059   4.308  -5.238  1.00 73.30           H  
ATOM     99 HD11 ILE A   8       4.372   1.030  -6.248  1.00 34.03           H  
ATOM    100 HD12 ILE A   8       3.873  -0.204  -5.090  1.00 35.20           H  
ATOM    101 HD13 ILE A   8       2.763   1.094  -5.530  1.00 20.13           H  
ATOM    102  N   CYS A   9       1.011   1.870  -1.448  1.00  3.33           N  
ATOM    103  CA  CYS A   9       0.030   0.835  -1.146  1.00 60.43           C  
ATOM    104  C   CYS A   9      -1.058   0.789  -2.215  1.00 34.13           C  
ATOM    105  O   CYS A   9      -1.728   1.789  -2.477  1.00 31.44           O  
ATOM    106  CB  CYS A   9      -0.598   1.079   0.226  1.00 45.32           C  
ATOM    107  SG  CYS A   9       0.530   0.781   1.625  1.00 21.14           S  
ATOM    108  H   CYS A   9       0.823   2.796  -1.185  1.00 45.44           H  
ATOM    109  HA  CYS A   9       0.543  -0.115  -1.134  1.00  2.01           H  
ATOM    110  HB3 CYS A   9      -1.451   0.427   0.346  1.00  4.10           H  
ATOM    111  N   HIS A  10      -1.229  -0.377  -2.829  1.00 74.22           N  
ATOM    112  CA  HIS A  10      -2.236  -0.554  -3.869  1.00 14.54           C  
ATOM    113  C   HIS A  10      -3.511  -1.163  -3.293  1.00  4.45           C  
ATOM    114  O   HIS A  10      -4.260  -1.843  -3.995  1.00 23.32           O  
ATOM    115  CB  HIS A  10      -1.695  -1.444  -4.989  1.00 43.42           C  
ATOM    116  CG  HIS A  10      -1.369  -2.836  -4.543  1.00 42.05           C  
ATOM    117  ND1 HIS A  10      -0.093  -3.240  -4.213  1.00 32.14           N  
ATOM    118  CD2 HIS A  10      -2.162  -3.919  -4.373  1.00  5.31           C  
ATOM    119  CE1 HIS A  10      -0.115  -4.514  -3.861  1.00  2.11           C  
ATOM    120  NE2 HIS A  10      -1.359  -4.949  -3.948  1.00  3.01           N  
ATOM    121  H   HIS A  10      -0.665  -1.138  -2.576  1.00  5.34           H  
ATOM    122  HA  HIS A  10      -2.469   0.419  -4.274  1.00 74.02           H  
ATOM    123  HB3 HIS A  10      -0.792  -1.001  -5.385  1.00 31.21           H  
ATOM    124  HD1 HIS A  10       0.710  -2.679  -4.236  1.00 13.42           H  
ATOM    125  HD2 HIS A  10      -3.229  -3.966  -4.539  1.00 13.21           H  
ATOM    126  HE1 HIS A  10       0.739  -5.099  -3.553  1.00 31.00           H  
HETATM  127  N   DPN A  11      -3.753  -0.914  -2.010  1.00 41.42           N  
HETATM  128  CA  DPN A  11      -4.937  -1.436  -1.338  1.00 33.42           C  
HETATM  129  C   DPN A  11      -4.971  -1.001   0.123  1.00 31.24           C  
HETATM  130  O   DPN A  11      -4.398   0.024   0.490  1.00 43.12           O  
HETATM  131  CB  DPN A  11      -6.205  -0.964  -2.053  1.00 22.33           C  
HETATM  132  CG  DPN A  11      -6.116   0.445  -2.561  1.00 51.44           C  
HETATM  133  CD1 DPN A  11      -6.174   0.712  -3.920  1.00 33.32           C  
HETATM  134  CD2 DPN A  11      -5.974   1.506  -1.681  1.00 51.35           C  
HETATM  135  CE1 DPN A  11      -6.092   2.009  -4.392  1.00  1.55           C  
HETATM  136  CE2 DPN A  11      -5.891   2.805  -2.146  1.00 71.12           C  
HETATM  137  CZ  DPN A  11      -5.951   3.056  -3.503  1.00 52.40           C  
HETATM  138  H   DPN A  11      -3.120  -0.365  -1.503  1.00  3.22           H  
HETATM  139  HA  DPN A  11      -4.891  -2.515  -1.380  1.00 13.43           H  
HETATM  140  HB2 DPN A  11      -7.038  -1.017  -1.367  1.00 31.20           H  
HETATM  141  HB3 DPN A  11      -6.397  -1.611  -2.897  1.00 20.34           H  
HETATM  142  HD1 DPN A  11      -6.285  -0.108  -4.616  1.00 42.35           H  
HETATM  143  HD2 DPN A  11      -5.928   1.311  -0.619  1.00 71.45           H  
HETATM  144  HE1 DPN A  11      -6.140   2.203  -5.453  1.00 35.23           H  
HETATM  145  HE2 DPN A  11      -5.781   3.623  -1.449  1.00 34.13           H  
HETATM  146  HZ  DPN A  11      -5.886   4.071  -3.869  1.00 12.25           H  
HETATM  147  N   MMO A  12      -5.646  -1.789   0.953  1.00  2.23           N  
HETATM  148  CA  MMO A  12      -5.756  -1.486   2.376  1.00 50.03           C  
HETATM  149  C   MMO A  12      -5.411  -2.709   3.220  1.00 64.50           C  
HETATM  150  O   MMO A  12      -6.297  -3.422   3.689  1.00  3.31           O  
HETATM  151  CB  MMO A  12      -7.169  -1.004   2.709  1.00 62.21           C  
HETATM  152  CG  MMO A  12      -7.333   0.505   2.632  1.00 44.01           C  
HETATM  153  CD  MMO A  12      -8.798   0.903   2.556  1.00  3.23           C  
HETATM  154  NE  MMO A  12      -9.621   0.142   3.494  1.00 11.32           N  
HETATM  155  CZ  MMO A  12      -9.743   0.449   4.781  1.00 62.31           C  
HETATM  156  NH2 MMO A  12      -9.099   1.494   5.281  1.00 72.34           N  
HETATM  157  NH1 MMO A  12     -10.510  -0.292   5.571  1.00 74.34           N  
HETATM  158  CN  MMO A  12      -6.300  -2.995   0.426  1.00 31.14           C  
HETATM  159  HA  MMO A  12      -5.054  -0.697   2.602  1.00 62.15           H  
HETATM  160 HCB1 MMO A  12      -7.864  -1.456   2.017  1.00 53.44           H  
HETATM  161 HCB2 MMO A  12      -7.416  -1.321   3.712  1.00 12.31           H  
HETATM  162 HCG1 MMO A  12      -6.895   0.950   3.514  1.00 54.22           H  
HETATM  163 HCG2 MMO A  12      -6.824   0.867   1.752  1.00 51.11           H  
HETATM  164 HCD1 MMO A  12      -8.884   1.955   2.789  1.00 34.44           H  
HETATM  165 HCD2 MMO A  12      -9.155   0.725   1.553  1.00  4.20           H  
HETATM  166 HH21 MMO A  12      -8.521   2.054   4.687  1.00 25.10           H  
HETATM  167 HH22 MMO A  12      -9.194   1.723   6.250  1.00 44.15           H  
HETATM  168 HH11 MMO A  12     -10.997  -1.081   5.197  1.00 12.40           H  
HETATM  169  HC1 MMO A  12      -5.545  -3.680   0.040  1.00 70.53           H  
HETATM  170  HC2 MMO A  12      -6.981  -2.716  -0.379  1.00 22.31           H  
HETATM  171  HC3 MMO A  12      -6.861  -3.483   1.222  1.00 12.40           H  
HETATM  172  HE  MMO A  12     -10.105  -0.635   3.146  1.00 72.15           H  
HETATM  173 HH12 MMO A  12     -10.600  -0.061   6.539  1.00  1.52           H  
HETATM  174  N   E9M A  13      -4.116  -2.944   3.408  1.00 15.34           N  
HETATM  175  CA  E9M A  13      -3.091  -2.080   2.836  1.00  2.51           C  
HETATM  176  CG  E9M A  13      -3.713  -0.500   4.713  1.00 54.23           C  
HETATM  177  CD1 E9M A  13      -4.355  -1.110   5.752  1.00 11.51           C  
HETATM  178  CD2 E9M A  13      -4.308   0.794   4.575  1.00 44.11           C  
HETATM  179  CE2 E9M A  13      -5.305   0.903   5.565  1.00 73.35           C  
HETATM  180  C   E9M A  13      -1.915  -2.899   2.319  1.00 52.33           C  
HETATM  181  O   E9M A  13      -1.139  -3.451   3.099  1.00 34.03           O  
HETATM  182  CB  E9M A  13      -2.606  -1.072   3.881  1.00 50.45           C  
HETATM  183  CE3 E9M A  13      -4.096   1.874   3.714  1.00 62.15           C  
HETATM  184  NE1 E9M A  13      -5.315  -0.272   6.269  1.00 10.30           N  
HETATM  185  CZ3 E9M A  13      -4.871   3.008   3.862  1.00 75.24           C  
HETATM  186  CZ2 E9M A  13      -6.086   2.046   5.714  1.00 51.02           C  
HETATM  187  CH2 E9M A  13      -5.856   3.087   4.855  1.00 23.03           C  
HETATM  188  CN2 E9M A  13      -3.710  -4.106   4.211  1.00 22.54           C  
HETATM  189  HA  E9M A  13      -3.534  -1.543   2.011  1.00 72.24           H  
HETATM  190  HD1 E9M A  13      -4.134  -2.105   6.105  1.00 43.03           H  
HETATM  191  HB3 E9M A  13      -2.110  -0.254   3.377  1.00  3.33           H  
HETATM  192  HB2 E9M A  13      -1.908  -1.558   4.543  1.00  3.11           H  
HETATM  193  HE3 E9M A  13      -3.341   1.832   2.942  1.00 53.23           H  
HETATM  194  HE1 E9M A  13      -5.908  -0.482   7.021  1.00  1.02           H  
HETATM  195  HZ3 E9M A  13      -4.720   3.852   3.204  1.00 14.32           H  
HETATM  196  HZ2 E9M A  13      -6.848   2.123   6.475  1.00 44.52           H  
HETATM  197  HH2 E9M A  13      -6.438   3.993   4.935  1.00 52.32           H  
HETATM  198  HN3 E9M A  13      -3.240  -3.762   5.134  1.00 74.43           H  
HETATM  199  HN1 E9M A  13      -3.000  -4.709   3.646  1.00 42.10           H  
HETATM  200  HN2 E9M A  13      -4.585  -4.707   4.453  1.00 12.15           H  
ATOM    201  N   ARG A  14      -1.787  -2.973   0.997  1.00 12.22           N  
ATOM    202  CA  ARG A  14      -0.704  -3.726   0.375  1.00 11.21           C  
ATOM    203  C   ARG A  14       0.316  -2.787  -0.260  1.00 61.13           C  
ATOM    204  O   ARG A  14       0.337  -2.608  -1.478  1.00 43.30           O  
ATOM    205  CB  ARG A  14      -1.262  -4.682  -0.682  1.00 63.15           C  
ATOM    206  CG  ARG A  14      -2.218  -5.720  -0.120  1.00 21.14           C  
ATOM    207  CD  ARG A  14      -2.551  -6.787  -1.153  1.00 64.14           C  
ATOM    208  NE  ARG A  14      -1.360  -7.502  -1.603  1.00 33.22           N  
ATOM    209  CZ  ARG A  14      -1.392  -8.510  -2.469  1.00 24.52           C  
ATOM    210  NH1 ARG A  14      -2.547  -8.917  -2.974  1.00 13.42           N  
ATOM    211  NH2 ARG A  14      -0.265  -9.111  -2.830  1.00 12.24           N  
ATOM    212  H   ARG A  14      -2.436  -2.510   0.427  1.00  3.23           H  
ATOM    213  HA  ARG A  14      -0.215  -4.302   1.147  1.00 54.34           H  
ATOM    214  HB3 ARG A  14      -0.438  -5.197  -1.152  1.00  2.24           H  
ATOM    215  HG3 ARG A  14      -3.130  -5.229   0.184  1.00 33.11           H  
ATOM    216  HD3 ARG A  14      -3.017  -6.312  -2.002  1.00 74.21           H  
ATOM    217  HE  ARG A  14      -0.495  -7.218  -1.242  1.00 12.43           H  
ATOM    218 HH11 ARG A  14      -3.397  -8.465  -2.705  1.00  0.13           H  
ATOM    219 HH12 ARG A  14      -2.568  -9.676  -3.627  1.00  0.42           H  
ATOM    220 HH21 ARG A  14       0.608  -8.807  -2.451  1.00  2.03           H  
ATOM    221 HH22 ARG A  14      -0.290  -9.869  -3.480  1.00 60.54           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       1.046  -3.083   0.855  1.00 54.14           N  
ATOM      2  CA  CYS A   1       1.901  -1.909   0.723  1.00  2.52           C  
ATOM      3  C   CYS A   1       3.371  -2.310   0.663  1.00 63.21           C  
ATOM      4  O   CYS A   1       3.745  -3.409   1.075  1.00  0.21           O  
ATOM      5  CB  CYS A   1       1.670  -0.951   1.894  1.00 13.24           C  
ATOM      6  SG  CYS A   1       0.019  -0.181   1.911  1.00 21.24           S  
ATOM      7  H1  CYS A   1       1.208  -3.711   1.589  1.00 32.12           H  
ATOM      8  HA  CYS A   1       1.639  -1.408  -0.197  1.00 63.04           H  
ATOM      9  HB3 CYS A   1       2.402  -0.157   1.851  1.00 72.41           H  
ATOM     10  N   THR A   2       4.204  -1.413   0.146  1.00 45.21           N  
ATOM     11  CA  THR A   2       5.633  -1.672   0.031  1.00 63.52           C  
ATOM     12  C   THR A   2       6.348  -1.411   1.351  1.00 22.33           C  
ATOM     13  O   THR A   2       5.714  -1.122   2.364  1.00 24.44           O  
ATOM     14  CB  THR A   2       6.275  -0.803  -1.069  1.00 13.15           C  
ATOM     15  OG1 THR A   2       7.497  -1.402  -1.514  1.00 11.01           O  
ATOM     16  CG2 THR A   2       6.551   0.601  -0.556  1.00 51.32           C  
ATOM     17  H   THR A   2       3.846  -0.554  -0.165  1.00 61.14           H  
ATOM     18  HA  THR A   2       5.763  -2.710  -0.239  1.00 52.51           H  
ATOM     19  HB  THR A   2       5.590  -0.739  -1.901  1.00 52.03           H  
ATOM     20  HG1 THR A   2       7.301  -2.204  -2.006  1.00  0.23           H  
ATOM     21 HG21 THR A   2       6.312   1.319  -1.327  1.00 64.35           H  
ATOM     22 HG22 THR A   2       7.595   0.689  -0.290  1.00 15.41           H  
ATOM     23 HG23 THR A   2       5.940   0.793   0.313  1.00 65.22           H  
ATOM     24  N   ALA A   3       7.674  -1.512   1.331  1.00 12.35           N  
ATOM     25  CA  ALA A   3       8.475  -1.285   2.527  1.00 71.13           C  
ATOM     26  C   ALA A   3       9.602  -0.294   2.252  1.00 32.33           C  
ATOM     27  O   ALA A   3      10.333   0.096   3.162  1.00 74.24           O  
ATOM     28  CB  ALA A   3       9.040  -2.600   3.043  1.00 70.13           C  
ATOM     29  H   ALA A   3       8.122  -1.746   0.492  1.00 71.33           H  
ATOM     30  HA  ALA A   3       7.828  -0.876   3.289  1.00 44.55           H  
ATOM     31  HB1 ALA A   3       8.526  -3.423   2.567  1.00  3.33           H  
ATOM     32  HB2 ALA A   3      10.094  -2.654   2.815  1.00 31.42           H  
ATOM     33  HB3 ALA A   3       8.898  -2.657   4.112  1.00 75.21           H  
ATOM     34  N   SER A   4       9.737   0.105   0.992  1.00 24.40           N  
ATOM     35  CA  SER A   4      10.779   1.047   0.596  1.00  1.15           C  
ATOM     36  C   SER A   4      10.235   2.471   0.552  1.00 44.11           C  
ATOM     37  O   SER A   4       9.057   2.706   0.819  1.00 14.34           O  
ATOM     38  CB  SER A   4      11.349   0.664  -0.770  1.00 73.35           C  
ATOM     39  OG  SER A   4      10.313   0.431  -1.710  1.00  5.15           O  
ATOM     40  H   SER A   4       9.123  -0.242   0.311  1.00 11.12           H  
ATOM     41  HA  SER A   4      11.567   0.996   1.333  1.00 51.44           H  
ATOM     42  HB3 SER A   4      11.939  -0.236  -0.672  1.00 31.04           H  
ATOM     43  HG  SER A   4       9.722   1.188  -1.728  1.00 61.51           H  
ATOM     44  N   ILE A   5      11.103   3.418   0.213  1.00 54.34           N  
ATOM     45  CA  ILE A   5      10.711   4.819   0.132  1.00  2.41           C  
ATOM     46  C   ILE A   5      10.935   5.374  -1.270  1.00 13.20           C  
ATOM     47  O   ILE A   5      11.978   5.163  -1.889  1.00 24.34           O  
ATOM     48  CB  ILE A   5      11.489   5.681   1.143  1.00 62.24           C  
ATOM     49  CG1 ILE A   5      11.292   5.147   2.562  1.00 24.20           C  
ATOM     50  CG2 ILE A   5      11.048   7.134   1.052  1.00 41.23           C  
ATOM     51  CD1 ILE A   5       9.846   5.139   3.009  1.00 51.13           C  
ATOM     52  H   ILE A   5      12.029   3.169   0.011  1.00 33.01           H  
ATOM     53  HA  ILE A   5       9.659   4.885   0.368  1.00 23.15           H  
ATOM     54  HB  ILE A   5      12.538   5.633   0.891  1.00 40.12           H  
ATOM     55 HG13 ILE A   5      11.850   5.762   3.253  1.00 61.02           H  
ATOM     56 HG21 ILE A   5      11.725   7.753   1.623  1.00 13.01           H  
ATOM     57 HG22 ILE A   5      11.058   7.449   0.019  1.00 64.25           H  
ATOM     58 HG23 ILE A   5      10.050   7.233   1.449  1.00 40.02           H  
ATOM     59 HD11 ILE A   5       9.230   5.589   2.243  1.00 25.35           H  
ATOM     60 HD12 ILE A   5       9.526   4.123   3.179  1.00  0.01           H  
ATOM     61 HD13 ILE A   5       9.749   5.705   3.925  1.00 62.55           H  
ATOM     62  N   PRO A   6       9.933   6.103  -1.787  1.00 63.51           N  
ATOM     63  CA  PRO A   6       8.687   6.361  -1.060  1.00 71.42           C  
ATOM     64  C   PRO A   6       7.831   5.106  -0.914  1.00 42.44           C  
ATOM     65  O   PRO A   6       7.999   4.123  -1.636  1.00 65.25           O  
ATOM     66  CB  PRO A   6       7.975   7.396  -1.934  1.00 50.14           C  
ATOM     67  CG  PRO A   6       8.516   7.172  -3.303  1.00 43.12           C  
ATOM     68  CD  PRO A   6       9.941   6.730  -3.118  1.00 72.23           C  
ATOM     69  HA  PRO A   6       8.877   6.781  -0.083  1.00 35.03           H  
ATOM     70  HB3 PRO A   6       8.202   8.391  -1.577  1.00 35.34           H  
ATOM     71  HG3 PRO A   6       8.480   8.092  -3.867  1.00 42.53           H  
ATOM     72  HD3 PRO A   6      10.606   7.581  -3.139  1.00 32.23           H  
ATOM     73  N   PRO A   7       6.888   5.140   0.039  1.00 62.20           N  
ATOM     74  CA  PRO A   7       5.986   4.015   0.300  1.00 42.01           C  
ATOM     75  C   PRO A   7       4.979   3.806  -0.825  1.00 42.42           C  
ATOM     76  O   PRO A   7       4.797   4.677  -1.677  1.00 63.24           O  
ATOM     77  CB  PRO A   7       5.270   4.427   1.590  1.00 65.31           C  
ATOM     78  CG  PRO A   7       5.332   5.915   1.599  1.00 41.03           C  
ATOM     79  CD  PRO A   7       6.631   6.280   0.936  1.00 33.53           C  
ATOM     80  HA  PRO A   7       6.533   3.098   0.467  1.00 62.13           H  
ATOM     81  HB3 PRO A   7       5.784   4.005   2.440  1.00 24.33           H  
ATOM     82  HG3 PRO A   7       5.315   6.276   2.616  1.00 62.24           H  
ATOM     83  HD3 PRO A   7       7.417   6.376   1.671  1.00 11.34           H  
ATOM     84  N   ILE A   8       4.326   2.650  -0.821  1.00  5.11           N  
ATOM     85  CA  ILE A   8       3.335   2.328  -1.841  1.00 51.54           C  
ATOM     86  C   ILE A   8       2.141   1.597  -1.237  1.00 71.43           C  
ATOM     87  O   ILE A   8       2.298   0.754  -0.353  1.00 42.03           O  
ATOM     88  CB  ILE A   8       3.941   1.463  -2.962  1.00  3.31           C  
ATOM     89  CG1 ILE A   8       4.276   2.328  -4.178  1.00 72.53           C  
ATOM     90  CG2 ILE A   8       2.982   0.348  -3.346  1.00 15.54           C  
ATOM     91  CD1 ILE A   8       5.647   2.051  -4.758  1.00  2.45           C  
ATOM     92  H   ILE A   8       4.514   1.997  -0.115  1.00 11.45           H  
ATOM     93  HA  ILE A   8       2.992   3.257  -2.275  1.00 74.34           H  
ATOM     94  HB  ILE A   8       4.847   1.013  -2.587  1.00 23.52           H  
ATOM     95 HG13 ILE A   8       4.241   3.368  -3.892  1.00 43.33           H  
ATOM     96 HG21 ILE A   8       2.894  -0.351  -2.527  1.00 13.12           H  
ATOM     97 HG22 ILE A   8       2.011   0.767  -3.565  1.00 21.33           H  
ATOM     98 HG23 ILE A   8       3.357  -0.167  -4.218  1.00 71.23           H  
ATOM     99 HD11 ILE A   8       6.122   2.984  -5.020  1.00 23.43           H  
ATOM    100 HD12 ILE A   8       6.248   1.532  -4.025  1.00 45.35           H  
ATOM    101 HD13 ILE A   8       5.547   1.438  -5.641  1.00 10.51           H  
ATOM    102  N   CYS A   9       0.948   1.923  -1.721  1.00 33.13           N  
ATOM    103  CA  CYS A   9      -0.274   1.295  -1.233  1.00 23.00           C  
ATOM    104  C   CYS A   9      -1.282   1.111  -2.364  1.00  4.13           C  
ATOM    105  O   CYS A   9      -1.860   2.078  -2.857  1.00 40.24           O  
ATOM    106  CB  CYS A   9      -0.892   2.138  -0.115  1.00 43.31           C  
ATOM    107  SG  CYS A   9      -0.113   1.900   1.514  1.00 12.40           S  
ATOM    108  H   CYS A   9       0.886   2.602  -2.427  1.00 71.21           H  
ATOM    109  HA  CYS A   9      -0.014   0.325  -0.837  1.00 24.13           H  
ATOM    110  HB3 CYS A   9      -1.938   1.885  -0.021  1.00 31.11           H  
ATOM    111  N   HIS A  10      -1.486  -0.139  -2.767  1.00 53.34           N  
ATOM    112  CA  HIS A  10      -2.425  -0.452  -3.839  1.00 52.41           C  
ATOM    113  C   HIS A  10      -3.636  -1.207  -3.298  1.00 72.25           C  
ATOM    114  O   HIS A  10      -4.218  -2.043  -3.990  1.00 41.43           O  
ATOM    115  CB  HIS A  10      -1.735  -1.278  -4.925  1.00 11.14           C  
ATOM    116  CG  HIS A  10      -1.276  -2.623  -4.452  1.00 13.40           C  
ATOM    117  ND1 HIS A  10       0.010  -2.870  -4.023  1.00 32.44           N  
ATOM    118  CD2 HIS A  10      -1.942  -3.797  -4.342  1.00 40.33           C  
ATOM    119  CE1 HIS A  10       0.117  -4.139  -3.670  1.00 33.21           C  
ATOM    120  NE2 HIS A  10      -1.053  -4.724  -3.853  1.00 40.01           N  
ATOM    121  H   HIS A  10      -0.995  -0.867  -2.334  1.00 34.05           H  
ATOM    122  HA  HIS A  10      -2.761   0.481  -4.268  1.00 23.11           H  
ATOM    123  HB3 HIS A  10      -0.871  -0.739  -5.284  1.00 50.43           H  
ATOM    124  HD1 HIS A  10       0.736  -2.215  -3.983  1.00 53.22           H  
ATOM    125  HD2 HIS A  10      -2.979  -3.973  -4.590  1.00 71.23           H  
ATOM    126  HE1 HIS A  10       1.010  -4.617  -3.295  1.00 15.21           H  
HETATM  127  N   DPN A  11      -4.007  -0.909  -2.059  1.00 14.43           N  
HETATM  128  CA  DPN A  11      -5.148  -1.561  -1.426  1.00 14.23           C  
HETATM  129  C   DPN A  11      -5.275  -1.137   0.035  1.00 63.12           C  
HETATM  130  O   DPN A  11      -4.901  -0.024   0.404  1.00  1.14           O  
HETATM  131  CB  DPN A  11      -6.438  -1.226  -2.179  1.00 23.10           C  
HETATM  132  CG  DPN A  11      -6.949   0.160  -1.904  1.00 72.33           C  
HETATM  133  CD1 DPN A  11      -6.181   1.270  -2.216  1.00  3.23           C  
HETATM  134  CD2 DPN A  11      -8.198   0.351  -1.335  1.00 62.53           C  
HETATM  135  CE1 DPN A  11      -6.649   2.547  -1.964  1.00 60.42           C  
HETATM  136  CE2 DPN A  11      -8.670   1.624  -1.082  1.00 42.43           C  
HETATM  137  CZ  DPN A  11      -7.896   2.723  -1.397  1.00 64.02           C  
HETATM  138  H   DPN A  11      -3.503  -0.235  -1.557  1.00 40.11           H  
HETATM  139  HA  DPN A  11      -4.985  -2.626  -1.465  1.00 33.41           H  
HETATM  140  HB2 DPN A  11      -7.207  -1.925  -1.891  1.00 33.35           H  
HETATM  141  HB3 DPN A  11      -6.258  -1.310  -3.240  1.00 70.24           H  
HETATM  142  HD1 DPN A  11      -5.206   1.132  -2.660  1.00 63.30           H  
HETATM  143  HD2 DPN A  11      -8.805  -0.507  -1.088  1.00 55.31           H  
HETATM  144  HE1 DPN A  11      -6.040   3.403  -2.212  1.00 42.12           H  
HETATM  145  HE2 DPN A  11      -9.645   1.761  -0.638  1.00 53.20           H  
HETATM  146  HZ  DPN A  11      -8.262   3.719  -1.199  1.00 51.54           H  
HETATM  147  N   MMO A  12      -5.804  -2.034   0.862  1.00 24.33           N  
HETATM  148  CA  MMO A  12      -5.979  -1.754   2.282  1.00 52.45           C  
HETATM  149  C   MMO A  12      -5.571  -2.958   3.127  1.00 32.23           C  
HETATM  150  O   MMO A  12      -6.421  -3.721   3.588  1.00 22.11           O  
HETATM  151  CB  MMO A  12      -7.433  -1.381   2.574  1.00 54.02           C  
HETATM  152  CG  MMO A  12      -7.759   0.074   2.280  1.00 24.24           C  
HETATM  153  CD  MMO A  12      -8.865   0.591   3.189  1.00 74.34           C  
HETATM  154  NE  MMO A  12     -10.188   0.180   2.728  1.00 75.15           N  
HETATM  155  CZ  MMO A  12     -11.311   0.447   3.384  1.00 64.24           C  
HETATM  156  NH2 MMO A  12     -11.271   1.123   4.525  1.00 74.12           N  
HETATM  157  NH1 MMO A  12     -12.478   0.039   2.900  1.00 43.34           N  
HETATM  158  CN  MMO A  12      -6.222  -3.339   0.331  1.00 73.22           C  
HETATM  159  HA  MMO A  12      -5.344  -0.919   2.536  1.00 44.33           H  
HETATM  160 HCB1 MMO A  12      -8.080  -1.999   1.970  1.00 33.14           H  
HETATM  161 HCB2 MMO A  12      -7.638  -1.570   3.617  1.00 14.43           H  
HETATM  162 HCG1 MMO A  12      -6.873   0.670   2.437  1.00  4.21           H  
HETATM  163 HCG2 MMO A  12      -8.078   0.162   1.253  1.00 21.01           H  
HETATM  164 HCD1 MMO A  12      -8.705   0.204   4.184  1.00 12.33           H  
HETATM  165 HCD2 MMO A  12      -8.820   1.670   3.209  1.00 34.25           H  
HETATM  166 HH21 MMO A  12     -10.395   1.432   4.890  1.00 22.42           H  
HETATM  167 HH22 MMO A  12     -12.119   1.323   5.017  1.00 41.23           H  
HETATM  168 HH11 MMO A  12     -12.511  -0.470   2.040  1.00  4.44           H  
HETATM  169  HC1 MMO A  12      -6.710  -3.914   1.118  1.00 42.31           H  
HETATM  170  HC2 MMO A  12      -5.346  -3.883  -0.026  1.00 23.22           H  
HETATM  171  HC3 MMO A  12      -6.916  -3.190  -0.494  1.00 53.30           H  
HETATM  172  HE  MMO A  12     -10.241  -0.319   1.886  1.00 24.34           H  
HETATM  173 HH12 MMO A  12     -13.323   0.242   3.395  1.00 25.42           H  
HETATM  174  N   E9M A  13      -4.268  -3.122   3.325  1.00  2.35           N  
HETATM  175  CA  E9M A  13      -3.289  -2.199   2.763  1.00 40.22           C  
HETATM  176  CG  E9M A  13      -4.021  -0.750   4.704  1.00  4.42           C  
HETATM  177  CD1 E9M A  13      -4.503  -1.452   5.772  1.00 44.14           C  
HETATM  178  CD2 E9M A  13      -4.808   0.443   4.616  1.00 13.21           C  
HETATM  179  CE2 E9M A  13      -5.749   0.398   5.662  1.00  3.44           C  
HETATM  180  C   E9M A  13      -2.050  -2.946   2.279  1.00 12.15           C  
HETATM  181  O   E9M A  13      -1.019  -2.955   2.950  1.00 10.31           O  
HETATM  182  CB  E9M A  13      -2.893  -1.149   3.802  1.00 65.03           C  
HETATM  183  CE3 E9M A  13      -4.809   1.544   3.756  1.00 73.32           C  
HETATM  184  NE1 E9M A  13      -5.543  -0.767   6.353  1.00 30.24           N  
HETATM  185  CZ3 E9M A  13      -5.734   2.549   3.962  1.00 44.01           C  
HETATM  186  CZ2 E9M A  13      -6.681   1.413   5.869  1.00 22.15           C  
HETATM  187  CH2 E9M A  13      -6.660   2.478   5.013  1.00 43.23           C  
HETATM  188  CN2 E9M A  13      -3.804  -4.259   4.129  1.00 65.22           C  
HETATM  189  HA  E9M A  13      -3.747  -1.702   1.921  1.00 41.02           H  
HETATM  190  HD1 E9M A  13      -4.115  -2.404   6.100  1.00 72.34           H  
HETATM  191  HB3 E9M A  13      -2.544  -0.262   3.292  1.00 61.12           H  
HETATM  192  HB2 E9M A  13      -2.097  -1.542   4.417  1.00 33.35           H  
HETATM  193  HE3 E9M A  13      -4.104   1.616   2.941  1.00 51.14           H  
HETATM  194  HE1 E9M A  13      -6.053  -1.065   7.135  1.00  3.44           H  
HETATM  195  HZ3 E9M A  13      -5.751   3.408   3.307  1.00 63.42           H  
HETATM  196  HZ2 E9M A  13      -7.401   1.373   6.676  1.00 71.54           H  
HETATM  197  HH2 E9M A  13      -7.363   3.287   5.135  1.00 33.54           H  
HETATM  198  HN3 E9M A  13      -3.088  -4.845   3.549  1.00 43.22           H  
HETATM  199  HN1 E9M A  13      -4.652  -4.887   4.398  1.00 71.42           H  
HETATM  200  HN2 E9M A  13      -3.321  -3.893   5.034  1.00  4.03           H  
ATOM    201  N   ARG A  14      -2.161  -3.571   1.112  1.00 33.25           N  
ATOM    202  CA  ARG A  14      -1.051  -4.323   0.541  1.00 74.21           C  
ATOM    203  C   ARG A  14       0.038  -3.382   0.031  1.00  1.23           C  
ATOM    204  O   ARG A  14      -0.051  -2.860  -1.080  1.00 42.35           O  
ATOM    205  CB  ARG A  14      -1.544  -5.215  -0.601  1.00 62.13           C  
ATOM    206  CG  ARG A  14      -1.740  -6.667  -0.197  1.00 75.33           C  
ATOM    207  CD  ARG A  14      -2.926  -6.830   0.739  1.00  4.13           C  
ATOM    208  NE  ARG A  14      -2.507  -7.031   2.124  1.00 30.44           N  
ATOM    209  CZ  ARG A  14      -3.325  -7.434   3.090  1.00 52.24           C  
ATOM    210  NH1 ARG A  14      -4.602  -7.677   2.823  1.00 42.44           N  
ATOM    211  NH2 ARG A  14      -2.869  -7.595   4.325  1.00 73.25           N  
ATOM    212  H   ARG A  14      -3.010  -3.529   0.624  1.00 63.13           H  
ATOM    213  HA  ARG A  14      -0.637  -4.946   1.319  1.00 62.45           H  
ATOM    214  HB3 ARG A  14      -0.824  -5.181  -1.405  1.00 13.35           H  
ATOM    215  HG3 ARG A  14      -0.848  -7.016   0.301  1.00 72.52           H  
ATOM    216  HD3 ARG A  14      -3.506  -7.683   0.422  1.00 54.12           H  
ATOM    217  HE  ARG A  14      -1.568  -6.858   2.344  1.00 74.34           H  
ATOM    218 HH11 ARG A  14      -4.948  -7.556   1.892  1.00  3.33           H  
ATOM    219 HH12 ARG A  14      -5.216  -7.979   3.551  1.00 34.11           H  
ATOM    220 HH21 ARG A  14      -1.907  -7.412   4.530  1.00 31.35           H  
ATOM    221 HH22 ARG A  14      -3.486  -7.897   5.051  1.00 12.22           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       1.017  -1.942   0.344  1.00 43.02           N  
ATOM      2  CA  CYS A   1       2.376  -1.442   0.175  1.00 40.32           C  
ATOM      3  C   CYS A   1       3.276  -2.508  -0.438  1.00 34.21           C  
ATOM      4  O   CYS A   1       3.294  -3.656   0.008  1.00 25.14           O  
ATOM      5  CB  CYS A   1       2.946  -0.991   1.522  1.00 24.21           C  
ATOM      6  SG  CYS A   1       2.400   0.667   2.044  1.00 33.32           S  
ATOM      7  H1  CYS A   1       0.454  -1.567   1.055  1.00 53.23           H  
ATOM      8  HA  CYS A   1       2.337  -0.594  -0.490  1.00 53.21           H  
ATOM      9  HB3 CYS A   1       4.025  -0.979   1.461  1.00  3.43           H  
ATOM     10  N   THR A   2       4.024  -2.123  -1.468  1.00 34.43           N  
ATOM     11  CA  THR A   2       4.927  -3.047  -2.145  1.00 71.32           C  
ATOM     12  C   THR A   2       5.911  -2.298  -3.038  1.00 41.52           C  
ATOM     13  O   THR A   2       6.352  -2.817  -4.062  1.00 32.22           O  
ATOM     14  CB  THR A   2       4.149  -4.067  -2.999  1.00 43.22           C  
ATOM     15  OG1 THR A   2       5.040  -5.081  -3.478  1.00 14.53           O  
ATOM     16  CG2 THR A   2       3.471  -3.382  -4.176  1.00 70.22           C  
ATOM     17  H   THR A   2       3.967  -1.196  -1.778  1.00 14.51           H  
ATOM     18  HA  THR A   2       5.479  -3.587  -1.390  1.00 64.25           H  
ATOM     19  HB  THR A   2       3.391  -4.526  -2.382  1.00 41.32           H  
ATOM     20  HG1 THR A   2       5.031  -5.826  -2.872  1.00 31.11           H  
ATOM     21 HG21 THR A   2       3.666  -2.320  -4.136  1.00  2.33           H  
ATOM     22 HG22 THR A   2       2.407  -3.555  -4.129  1.00 54.21           H  
ATOM     23 HG23 THR A   2       3.861  -3.783  -5.100  1.00 11.03           H  
ATOM     24  N   ALA A   3       6.250  -1.076  -2.642  1.00 45.42           N  
ATOM     25  CA  ALA A   3       7.184  -0.257  -3.404  1.00 40.52           C  
ATOM     26  C   ALA A   3       8.161   0.464  -2.483  1.00 20.23           C  
ATOM     27  O   ALA A   3       7.780   0.955  -1.420  1.00 24.11           O  
ATOM     28  CB  ALA A   3       6.426   0.746  -4.262  1.00  2.01           C  
ATOM     29  H   ALA A   3       5.863  -0.717  -1.816  1.00 23.40           H  
ATOM     30  HA  ALA A   3       7.739  -0.909  -4.062  1.00 11.02           H  
ATOM     31  HB1 ALA A   3       6.255   0.324  -5.242  1.00 22.13           H  
ATOM     32  HB2 ALA A   3       5.480   0.976  -3.798  1.00  1.21           H  
ATOM     33  HB3 ALA A   3       7.010   1.650  -4.358  1.00 22.20           H  
ATOM     34  N   SER A   4       9.423   0.523  -2.896  1.00  1.13           N  
ATOM     35  CA  SER A   4      10.457   1.180  -2.106  1.00 13.13           C  
ATOM     36  C   SER A   4      10.014   2.580  -1.687  1.00 75.21           C  
ATOM     37  O   SER A   4       9.175   3.197  -2.342  1.00 54.31           O  
ATOM     38  CB  SER A   4      11.762   1.262  -2.901  1.00  4.23           C  
ATOM     39  OG  SER A   4      11.507   1.464  -4.280  1.00 63.40           O  
ATOM     40  H   SER A   4       9.664   0.113  -3.754  1.00 61.51           H  
ATOM     41  HA  SER A   4      10.623   0.587  -1.218  1.00 41.41           H  
ATOM     42  HB3 SER A   4      12.312   0.341  -2.778  1.00 61.31           H  
ATOM     43  HG  SER A   4      10.808   2.112  -4.384  1.00 74.05           H  
ATOM     44  N   ILE A   5      10.585   3.070  -0.593  1.00 53.33           N  
ATOM     45  CA  ILE A   5      10.250   4.396  -0.087  1.00 42.10           C  
ATOM     46  C   ILE A   5      10.331   5.443  -1.193  1.00  1.22           C  
ATOM     47  O   ILE A   5      11.312   5.528  -1.930  1.00 62.05           O  
ATOM     48  CB  ILE A   5      11.183   4.811   1.066  1.00 73.22           C  
ATOM     49  CG1 ILE A   5      11.237   3.713   2.128  1.00 23.43           C  
ATOM     50  CG2 ILE A   5      10.718   6.124   1.677  1.00 52.23           C  
ATOM     51  CD1 ILE A   5       9.875   3.312   2.654  1.00 23.31           C  
ATOM     52  H   ILE A   5      11.246   2.530  -0.113  1.00 62.44           H  
ATOM     53  HA  ILE A   5       9.238   4.363   0.290  1.00 61.51           H  
ATOM     54  HB  ILE A   5      12.172   4.960   0.662  1.00 60.44           H  
ATOM     55 HG13 ILE A   5      11.827   4.058   2.964  1.00  3.22           H  
ATOM     56 HG21 ILE A   5      11.433   6.449   2.419  1.00 42.25           H  
ATOM     57 HG22 ILE A   5      10.639   6.874   0.903  1.00 22.33           H  
ATOM     58 HG23 ILE A   5       9.755   5.984   2.143  1.00 54.23           H  
ATOM     59 HD11 ILE A   5       9.409   4.163   3.129  1.00 21.24           H  
ATOM     60 HD12 ILE A   5       9.259   2.972   1.835  1.00 41.21           H  
ATOM     61 HD13 ILE A   5       9.988   2.515   3.374  1.00 41.24           H  
ATOM     62  N   PRO A   6       9.273   6.261  -1.312  1.00 24.33           N  
ATOM     63  CA  PRO A   6       8.100   6.168  -0.440  1.00 53.10           C  
ATOM     64  C   PRO A   6       7.280   4.909  -0.704  1.00 50.21           C  
ATOM     65  O   PRO A   6       7.171   4.436  -1.836  1.00 42.02           O  
ATOM     66  CB  PRO A   6       7.292   7.418  -0.800  1.00 33.23           C  
ATOM     67  CG  PRO A   6       7.703   7.747  -2.193  1.00 10.11           C  
ATOM     68  CD  PRO A   6       9.144   7.338  -2.306  1.00 73.41           C  
ATOM     69  HA  PRO A   6       8.376   6.203   0.603  1.00 31.33           H  
ATOM     70  HB3 PRO A   6       7.537   8.217  -0.117  1.00 52.12           H  
ATOM     71  HG3 PRO A   6       7.598   8.808  -2.365  1.00 64.00           H  
ATOM     72  HD3 PRO A   6       9.793   8.167  -2.062  1.00 41.22           H  
ATOM     73  N   PRO A   7       6.686   4.354   0.362  1.00  1.52           N  
ATOM     74  CA  PRO A   7       5.864   3.143   0.270  1.00 45.45           C  
ATOM     75  C   PRO A   7       4.546   3.391  -0.456  1.00 63.14           C  
ATOM     76  O   PRO A   7       3.743   4.227  -0.037  1.00 73.50           O  
ATOM     77  CB  PRO A   7       5.607   2.777   1.733  1.00 63.32           C  
ATOM     78  CG  PRO A   7       5.732   4.064   2.473  1.00 21.03           C  
ATOM     79  CD  PRO A   7       6.771   4.864   1.741  1.00  3.30           C  
ATOM     80  HA  PRO A   7       6.395   2.339  -0.216  1.00 71.22           H  
ATOM     81  HB3 PRO A   7       6.344   2.060   2.063  1.00 72.10           H  
ATOM     82  HG3 PRO A   7       6.051   3.874   3.488  1.00 51.51           H  
ATOM     83  HD3 PRO A   7       7.750   4.683   2.158  1.00 62.41           H  
ATOM     84  N   ILE A   8       4.330   2.661  -1.545  1.00 55.53           N  
ATOM     85  CA  ILE A   8       3.108   2.802  -2.328  1.00 71.45           C  
ATOM     86  C   ILE A   8       2.138   1.661  -2.043  1.00  3.24           C  
ATOM     87  O   ILE A   8       2.395   0.510  -2.397  1.00 73.10           O  
ATOM     88  CB  ILE A   8       3.409   2.840  -3.838  1.00 72.34           C  
ATOM     89  CG1 ILE A   8       4.675   3.654  -4.109  1.00 52.33           C  
ATOM     90  CG2 ILE A   8       2.226   3.421  -4.599  1.00 32.25           C  
ATOM     91  CD1 ILE A   8       4.655   5.030  -3.478  1.00 21.24           C  
ATOM     92  H   ILE A   8       5.007   2.013  -1.829  1.00 41.31           H  
ATOM     93  HA  ILE A   8       2.641   3.737  -2.050  1.00 31.22           H  
ATOM     94  HB  ILE A   8       3.562   1.827  -4.178  1.00 52.12           H  
ATOM     95 HG13 ILE A   8       4.793   3.780  -5.176  1.00 45.54           H  
ATOM     96 HG21 ILE A   8       1.651   4.054  -3.941  1.00 21.14           H  
ATOM     97 HG22 ILE A   8       2.587   4.004  -5.433  1.00 22.35           H  
ATOM     98 HG23 ILE A   8       1.603   2.618  -4.963  1.00 71.42           H  
ATOM     99 HD11 ILE A   8       4.736   4.934  -2.405  1.00 41.41           H  
ATOM    100 HD12 ILE A   8       5.486   5.609  -3.852  1.00  5.45           H  
ATOM    101 HD13 ILE A   8       3.728   5.525  -3.725  1.00 51.25           H  
ATOM    102  N   CYS A   9       1.022   1.989  -1.401  1.00 15.15           N  
ATOM    103  CA  CYS A   9       0.011   0.992  -1.068  1.00 40.51           C  
ATOM    104  C   CYS A   9      -1.076   0.943  -2.137  1.00 35.41           C  
ATOM    105  O   CYS A   9      -1.830   1.899  -2.318  1.00  5.11           O  
ATOM    106  CB  CYS A   9      -0.613   1.303   0.294  1.00 41.13           C  
ATOM    107  SG  CYS A   9       0.527   1.092   1.699  1.00 10.31           S  
ATOM    108  H   CYS A   9       0.873   2.923  -1.144  1.00 51.23           H  
ATOM    109  HA  CYS A   9       0.497   0.029  -1.020  1.00  2.42           H  
ATOM    110  HB3 CYS A   9      -1.456   0.648   0.454  1.00 12.31           H  
ATOM    111  N   HIS A  10      -1.152  -0.181  -2.844  1.00 33.42           N  
ATOM    112  CA  HIS A  10      -2.148  -0.357  -3.897  1.00  3.33           C  
ATOM    113  C   HIS A  10      -3.382  -1.078  -3.361  1.00 64.23           C  
ATOM    114  O   HIS A  10      -3.991  -1.888  -4.059  1.00 21.23           O  
ATOM    115  CB  HIS A  10      -1.552  -1.141  -5.065  1.00 34.42           C  
ATOM    116  CG  HIS A  10      -1.198  -2.556  -4.720  1.00 74.11           C  
ATOM    117  ND1 HIS A  10      -1.976  -3.635  -5.083  1.00 32.23           N  
ATOM    118  CD2 HIS A  10      -0.145  -3.065  -4.042  1.00 21.41           C  
ATOM    119  CE1 HIS A  10      -1.416  -4.747  -4.642  1.00 65.04           C  
ATOM    120  NE2 HIS A  10      -0.301  -4.429  -4.008  1.00  4.43           N  
ATOM    121  H   HIS A  10      -0.523  -0.908  -2.654  1.00  1.11           H  
ATOM    122  HA  HIS A  10      -2.440   0.622  -4.242  1.00 75.14           H  
ATOM    123  HB3 HIS A  10      -0.652  -0.646  -5.401  1.00 30.50           H  
ATOM    124  HD1 HIS A  10      -2.814  -3.593  -5.588  1.00 11.31           H  
ATOM    125  HD2 HIS A  10       0.671  -2.503  -3.607  1.00 71.23           H  
ATOM    126  HE1 HIS A  10      -1.801  -5.747  -4.778  1.00 70.05           H  
HETATM  127  N   DPN A  11      -3.742  -0.776  -2.119  1.00 15.45           N  
HETATM  128  CA  DPN A  11      -4.904  -1.395  -1.490  1.00 32.42           C  
HETATM  129  C   DPN A  11      -5.032  -0.960  -0.032  1.00 74.04           C  
HETATM  130  O   DPN A  11      -4.598   0.130   0.339  1.00 43.14           O  
HETATM  131  CB  DPN A  11      -6.179  -1.034  -2.255  1.00 62.22           C  
HETATM  132  CG  DPN A  11      -6.757   0.297  -1.863  1.00 63.45           C  
HETATM  133  CD1 DPN A  11      -5.962   1.432  -1.841  1.00 31.15           C  
HETATM  134  CD2 DPN A  11      -8.093   0.412  -1.516  1.00 32.45           C  
HETATM  135  CE1 DPN A  11      -6.490   2.658  -1.480  1.00 11.14           C  
HETATM  136  CE2 DPN A  11      -8.626   1.634  -1.154  1.00 14.41           C  
HETATM  137  CZ  DPN A  11      -7.824   2.759  -1.137  1.00 22.20           C  
HETATM  138  H   DPN A  11      -3.218  -0.124  -1.612  1.00 60.34           H  
HETATM  139  HA  DPN A  11      -4.768  -2.465  -1.523  1.00 25.33           H  
HETATM  140  HB2 DPN A  11      -6.929  -1.787  -2.069  1.00 31.43           H  
HETATM  141  HB3 DPN A  11      -5.960  -1.003  -3.311  1.00 63.20           H  
HETATM  142  HD1 DPN A  11      -4.918   1.355  -2.109  1.00 34.55           H  
HETATM  143  HD2 DPN A  11      -8.722  -0.467  -1.529  1.00 72.34           H  
HETATM  144  HE1 DPN A  11      -5.861   3.535  -1.467  1.00 71.24           H  
HETATM  145  HE2 DPN A  11      -9.670   1.711  -0.886  1.00 30.22           H  
HETATM  146  HZ  DPN A  11      -8.238   3.715  -0.853  1.00 55.11           H  
HETATM  147  N   MMO A  12      -5.628  -1.820   0.786  1.00 41.21           N  
HETATM  148  CA  MMO A  12      -5.812  -1.524   2.202  1.00 72.13           C  
HETATM  149  C   MMO A  12      -5.504  -2.750   3.057  1.00 21.43           C  
HETATM  150  O   MMO A  12      -6.411  -3.468   3.479  1.00 11.23           O  
HETATM  151  CB  MMO A  12      -7.243  -1.052   2.465  1.00 65.33           C  
HETATM  152  CG  MMO A  12      -7.488   0.395   2.072  1.00 43.03           C  
HETATM  153  CD  MMO A  12      -8.832   0.892   2.582  1.00  1.34           C  
HETATM  154  NE  MMO A  12      -8.995   0.654   4.014  1.00 51.30           N  
HETATM  155  CZ  MMO A  12     -10.133   0.861   4.668  1.00 15.12           C  
HETATM  156  NH2 MMO A  12     -11.202   1.307   4.022  1.00 62.41           N  
HETATM  157  NH1 MMO A  12     -10.204   0.621   5.972  1.00 73.44           N  
HETATM  158  CN  MMO A  12      -6.115  -3.099   0.252  1.00 70.13           C  
HETATM  159  HA  MMO A  12      -5.126  -0.733   2.467  1.00 24.45           H  
HETATM  160 HCB1 MMO A  12      -7.924  -1.675   1.904  1.00 41.43           H  
HETATM  161 HCB2 MMO A  12      -7.455  -1.157   3.518  1.00 31.22           H  
HETATM  162 HCG1 MMO A  12      -6.706   1.011   2.492  1.00 45.31           H  
HETATM  163 HCG2 MMO A  12      -7.470   0.474   0.995  1.00 54.34           H  
HETATM  164 HCD1 MMO A  12      -8.905   1.952   2.394  1.00 54.14           H  
HETATM  165 HCD2 MMO A  12      -9.616   0.376   2.049  1.00 55.32           H  
HETATM  166 HH21 MMO A  12     -11.152   1.488   3.041  1.00 73.25           H  
HETATM  167 HH22 MMO A  12     -12.057   1.461   4.516  1.00  3.20           H  
HETATM  168 HH11 MMO A  12      -9.400   0.284   6.461  1.00  1.31           H  
HETATM  169  HC1 MMO A  12      -6.801  -2.911  -0.573  1.00 15.12           H  
HETATM  170  HC2 MMO A  12      -6.635  -3.646   1.038  1.00 64.31           H  
HETATM  171  HC3 MMO A  12      -5.271  -3.689  -0.104  1.00 13.12           H  
HETATM  172  HE  MMO A  12      -8.219   0.323   4.511  1.00 71.42           H  
HETATM  173 HH12 MMO A  12     -11.059   0.777   6.462  1.00 32.02           H  
HETATM  174  N   E9M A  13      -4.220  -2.983   3.308  1.00 52.23           N  
HETATM  175  CA  E9M A  13      -3.171  -2.111   2.791  1.00 21.02           C  
HETATM  176  CG  E9M A  13      -3.933  -0.587   4.662  1.00 35.32           C  
HETATM  177  CD1 E9M A  13      -4.555  -1.249   5.681  1.00 52.05           C  
HETATM  178  CD2 E9M A  13      -4.606   0.670   4.526  1.00 30.42           C  
HETATM  179  CE2 E9M A  13      -5.627   0.702   5.496  1.00 52.50           C  
HETATM  180  C   E9M A  13      -1.949  -2.921   2.370  1.00  3.34           C  
HETATM  181  O   E9M A  13      -1.202  -3.418   3.215  1.00 61.11           O  
HETATM  182  CB  E9M A  13      -2.775  -1.077   3.846  1.00 64.40           C  
HETATM  183  CE3 E9M A  13      -4.445   1.771   3.681  1.00 22.35           C  
HETATM  184  NE1 E9M A  13      -5.575  -0.479   6.186  1.00 11.23           N  
HETATM  185  CZ3 E9M A  13      -5.293   2.851   3.826  1.00 42.24           C  
HETATM  186  CZ2 E9M A  13      -6.481   1.791   5.640  1.00  1.55           C  
HETATM  187  CH2 E9M A  13      -6.301   2.856   4.800  1.00 40.21           C  
HETATM  188  CN2 E9M A  13      -3.849  -4.147   4.125  1.00 71.11           C  
HETATM  189  HA  E9M A  13      -3.564  -1.598   1.926  1.00 61.14           H  
HETATM  190  HD1 E9M A  13      -4.277  -2.234   6.027  1.00 54.14           H  
HETATM  191  HB3 E9M A  13      -2.329  -0.225   3.354  1.00 45.05           H  
HETATM  192  HB2 E9M A  13      -2.055  -1.516   4.520  1.00 75.40           H  
HETATM  193  HE3 E9M A  13      -3.674   1.785   2.924  1.00 43.22           H  
HETATM  194  HE1 E9M A  13      -6.170  -0.736   6.923  1.00 24.33           H  
HETATM  195  HZ3 E9M A  13      -5.184   3.711   3.181  1.00 22.41           H  
HETATM  196  HZ2 E9M A  13      -7.262   1.810   6.387  1.00 13.40           H  
HETATM  197  HH2 E9M A  13      -6.941   3.721   4.877  1.00 62.23           H  
HETATM  198  HN3 E9M A  13      -4.730  -4.513   4.656  1.00 44.23           H  
HETATM  199  HN1 E9M A  13      -3.085  -3.857   4.845  1.00 12.52           H  
HETATM  200  HN2 E9M A  13      -3.461  -4.936   3.481  1.00 73.34           H  
ATOM    201  N   ARG A  14      -1.752  -3.050   1.063  1.00 25.12           N  
ATOM    202  CA  ARG A  14      -0.620  -3.801   0.532  1.00 24.42           C  
ATOM    203  C   ARG A  14       0.698  -3.122   0.889  1.00 43.22           C  
ATOM    204  O   ARG A  14       1.414  -3.567   1.787  1.00 73.34           O  
ATOM    205  CB  ARG A  14      -0.741  -3.939  -0.987  1.00  3.34           C  
ATOM    206  CG  ARG A  14      -2.018  -4.630  -1.436  1.00 41.53           C  
ATOM    207  CD  ARG A  14      -1.774  -6.093  -1.763  1.00 15.05           C  
ATOM    208  NE  ARG A  14      -1.704  -6.919  -0.561  1.00 14.23           N  
ATOM    209  CZ  ARG A  14      -1.298  -8.185  -0.561  1.00 43.34           C  
ATOM    210  NH1 ARG A  14      -0.925  -8.764  -1.693  1.00 23.14           N  
ATOM    211  NH2 ARG A  14      -1.262  -8.870   0.574  1.00 43.24           N  
ATOM    212  H   ARG A  14      -2.383  -2.632   0.441  1.00 44.32           H  
ATOM    213  HA  ARG A  14      -0.637  -4.784   0.977  1.00 74.41           H  
ATOM    214  HB3 ARG A  14       0.099  -4.510  -1.351  1.00 53.13           H  
ATOM    215  HG3 ARG A  14      -2.395  -4.130  -2.316  1.00 52.21           H  
ATOM    216  HD3 ARG A  14      -0.842  -6.178  -2.302  1.00 51.25           H  
ATOM    217  HE  ARG A  14      -1.975  -6.511   0.286  1.00 10.40           H  
ATOM    218 HH11 ARG A  14      -0.950  -8.249  -2.549  1.00 32.03           H  
ATOM    219 HH12 ARG A  14      -0.618  -9.716  -1.689  1.00 21.53           H  
ATOM    220 HH21 ARG A  14      -1.542  -8.435   1.430  1.00 24.52           H  
ATOM    221 HH22 ARG A  14      -0.956  -9.821   0.574  1.00 72.10           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       1.102  -3.219   0.722  1.00 73.43           N  
ATOM      2  CA  CYS A   1       2.023  -2.097   0.582  1.00 55.24           C  
ATOM      3  C   CYS A   1       3.471  -2.562   0.716  1.00  3.42           C  
ATOM      4  O   CYS A   1       3.794  -3.385   1.574  1.00 74.11           O  
ATOM      5  CB  CYS A   1       1.720  -1.028   1.632  1.00 51.40           C  
ATOM      6  SG  CYS A   1       0.016  -0.383   1.567  1.00 75.45           S  
ATOM      7  H1  CYS A   1       1.430  -4.062   1.104  1.00  5.20           H  
ATOM      8  HA  CYS A   1       1.884  -1.675  -0.401  1.00 12.35           H  
ATOM      9  HB3 CYS A   1       2.392  -0.195   1.490  1.00 45.31           H  
ATOM     10  N   THR A   2       4.338  -2.029  -0.137  1.00 62.25           N  
ATOM     11  CA  THR A   2       5.751  -2.388  -0.115  1.00 43.10           C  
ATOM     12  C   THR A   2       6.467  -1.728   1.057  1.00 22.42           C  
ATOM     13  O   THR A   2       5.832  -1.252   1.998  1.00 42.04           O  
ATOM     14  CB  THR A   2       6.454  -1.984  -1.425  1.00 73.32           C  
ATOM     15  OG1 THR A   2       7.711  -2.661  -1.535  1.00 35.44           O  
ATOM     16  CG2 THR A   2       6.678  -0.480  -1.479  1.00 12.55           C  
ATOM     17  H   THR A   2       4.020  -1.377  -0.798  1.00 24.44           H  
ATOM     18  HA  THR A   2       5.821  -3.461  -0.010  1.00  5.03           H  
ATOM     19  HB  THR A   2       5.825  -2.270  -2.256  1.00 73.51           H  
ATOM     20  HG1 THR A   2       7.596  -3.589  -1.313  1.00 43.23           H  
ATOM     21 HG21 THR A   2       6.776  -0.167  -2.507  1.00 54.02           H  
ATOM     22 HG22 THR A   2       7.578  -0.230  -0.938  1.00 33.23           H  
ATOM     23 HG23 THR A   2       5.835   0.024  -1.029  1.00 13.30           H  
ATOM     24  N   ALA A   3       7.795  -1.703   0.995  1.00 63.32           N  
ATOM     25  CA  ALA A   3       8.598  -1.099   2.051  1.00 74.43           C  
ATOM     26  C   ALA A   3       9.434   0.057   1.512  1.00 40.44           C  
ATOM     27  O   ALA A   3       9.737   1.006   2.235  1.00 64.34           O  
ATOM     28  CB  ALA A   3       9.496  -2.145   2.695  1.00  3.22           C  
ATOM     29  H   ALA A   3       8.244  -2.099   0.220  1.00 72.43           H  
ATOM     30  HA  ALA A   3       7.926  -0.721   2.807  1.00 25.42           H  
ATOM     31  HB1 ALA A   3      10.023  -1.702   3.528  1.00 34.21           H  
ATOM     32  HB2 ALA A   3       8.893  -2.968   3.047  1.00 62.12           H  
ATOM     33  HB3 ALA A   3      10.210  -2.504   1.968  1.00 52.52           H  
ATOM     34  N   SER A   4       9.802  -0.028   0.237  1.00 51.10           N  
ATOM     35  CA  SER A   4      10.605   1.009  -0.397  1.00 52.34           C  
ATOM     36  C   SER A   4       9.993   2.389  -0.169  1.00 73.13           C  
ATOM     37  O   SER A   4       8.793   2.513   0.082  1.00 23.54           O  
ATOM     38  CB  SER A   4      10.734   0.738  -1.898  1.00 42.22           C  
ATOM     39  OG  SER A   4      11.708  -0.257  -2.155  1.00 20.24           O  
ATOM     40  H   SER A   4       9.528  -0.808  -0.288  1.00 32.32           H  
ATOM     41  HA  SER A   4      11.587   0.987   0.049  1.00 61.45           H  
ATOM     42  HB3 SER A   4      11.027   1.649  -2.402  1.00 12.31           H  
ATOM     43  HG  SER A   4      11.600  -0.979  -1.530  1.00 21.14           H  
ATOM     44  N   ILE A   5      10.824   3.421  -0.259  1.00 44.12           N  
ATOM     45  CA  ILE A   5      10.364   4.790  -0.063  1.00 44.33           C  
ATOM     46  C   ILE A   5      10.316   5.548  -1.385  1.00 70.24           C  
ATOM     47  O   ILE A   5      11.256   5.520  -2.181  1.00 22.14           O  
ATOM     48  CB  ILE A   5      11.272   5.553   0.920  1.00 42.53           C  
ATOM     49  CG1 ILE A   5      11.366   4.801   2.250  1.00 42.42           C  
ATOM     50  CG2 ILE A   5      10.746   6.964   1.140  1.00  0.52           C  
ATOM     51  CD1 ILE A   5      10.027   4.606   2.928  1.00 62.30           C  
ATOM     52  H   ILE A   5      11.768   3.258  -0.463  1.00  2.21           H  
ATOM     53  HA  ILE A   5       9.368   4.751   0.354  1.00 70.44           H  
ATOM     54  HB  ILE A   5      12.257   5.625   0.486  1.00 51.10           H  
ATOM     55 HG13 ILE A   5      12.002   5.355   2.923  1.00 44.32           H  
ATOM     56 HG21 ILE A   5      10.605   7.447   0.184  1.00 42.30           H  
ATOM     57 HG22 ILE A   5       9.803   6.920   1.662  1.00 24.31           H  
ATOM     58 HG23 ILE A   5      11.458   7.526   1.724  1.00 44.42           H  
ATOM     59 HD11 ILE A   5       9.813   3.550   3.003  1.00 24.44           H  
ATOM     60 HD12 ILE A   5      10.057   5.038   3.916  1.00 65.43           H  
ATOM     61 HD13 ILE A   5       9.255   5.088   2.347  1.00 70.42           H  
ATOM     62  N   PRO A   6       9.195   6.245  -1.627  1.00 42.22           N  
ATOM     63  CA  PRO A   6       8.070   6.286  -0.689  1.00  5.44           C  
ATOM     64  C   PRO A   6       7.339   4.951  -0.602  1.00 73.20           C  
ATOM     65  O   PRO A   6       7.465   4.089  -1.474  1.00  3.22           O  
ATOM     66  CB  PRO A   6       7.154   7.361  -1.279  1.00 21.11           C  
ATOM     67  CG  PRO A   6       7.477   7.377  -2.733  1.00 63.21           C  
ATOM     68  CD  PRO A   6       8.941   7.047  -2.836  1.00 74.01           C  
ATOM     69  HA  PRO A   6       8.389   6.585   0.299  1.00 11.31           H  
ATOM     70  HB3 PRO A   6       7.367   8.314  -0.817  1.00 70.01           H  
ATOM     71  HG3 PRO A   6       7.285   8.358  -3.141  1.00 31.14           H  
ATOM     72  HD3 PRO A   6       9.533   7.950  -2.831  1.00 23.15           H  
ATOM     73  N   PRO A   7       6.554   4.773   0.471  1.00 72.53           N  
ATOM     74  CA  PRO A   7       5.786   3.545   0.695  1.00 51.21           C  
ATOM     75  C   PRO A   7       4.635   3.393  -0.293  1.00 50.34           C  
ATOM     76  O   PRO A   7       3.655   4.138  -0.238  1.00 13.13           O  
ATOM     77  CB  PRO A   7       5.250   3.717   2.119  1.00 12.40           C  
ATOM     78  CG  PRO A   7       5.205   5.190   2.331  1.00 62.31           C  
ATOM     79  CD  PRO A   7       6.357   5.757   1.549  1.00 63.42           C  
ATOM     80  HA  PRO A   7       6.416   2.669   0.649  1.00 24.15           H  
ATOM     81  HB3 PRO A   7       5.917   3.238   2.819  1.00 22.22           H  
ATOM     82  HG3 PRO A   7       5.320   5.414   3.381  1.00 31.21           H  
ATOM     83  HD3 PRO A   7       7.238   5.828   2.171  1.00 15.12           H  
ATOM     84  N   ILE A   8       4.758   2.424  -1.194  1.00  1.25           N  
ATOM     85  CA  ILE A   8       3.726   2.175  -2.193  1.00 23.54           C  
ATOM     86  C   ILE A   8       2.542   1.431  -1.586  1.00  1.22           C  
ATOM     87  O   ILE A   8       2.716   0.520  -0.774  1.00 62.34           O  
ATOM     88  CB  ILE A   8       4.277   1.361  -3.379  1.00 13.14           C  
ATOM     89  CG1 ILE A   8       4.649   2.292  -4.534  1.00 35.23           C  
ATOM     90  CG2 ILE A   8       3.254   0.328  -3.832  1.00 63.42           C  
ATOM     91  CD1 ILE A   8       6.134   2.332  -4.822  1.00  4.40           C  
ATOM     92  H   ILE A   8       5.561   1.863  -1.186  1.00 61.23           H  
ATOM     93  HA  ILE A   8       3.385   3.131  -2.565  1.00 34.35           H  
ATOM     94  HB  ILE A   8       5.161   0.837  -3.048  1.00 11.41           H  
ATOM     95 HG13 ILE A   8       4.328   3.295  -4.297  1.00 31.11           H  
ATOM     96 HG21 ILE A   8       3.577  -0.114  -4.763  1.00 43.33           H  
ATOM     97 HG22 ILE A   8       3.168  -0.443  -3.081  1.00 11.54           H  
ATOM     98 HG23 ILE A   8       2.297   0.806  -3.971  1.00 54.30           H  
ATOM     99 HD11 ILE A   8       6.491   3.347  -4.725  1.00 71.31           H  
ATOM    100 HD12 ILE A   8       6.655   1.697  -4.123  1.00  0.55           H  
ATOM    101 HD13 ILE A   8       6.315   1.983  -5.829  1.00 24.32           H  
ATOM    102  N   CYS A   9       1.337   1.822  -1.984  1.00 14.25           N  
ATOM    103  CA  CYS A   9       0.122   1.192  -1.483  1.00  5.32           C  
ATOM    104  C   CYS A   9      -0.917   1.052  -2.590  1.00 61.51           C  
ATOM    105  O   CYS A   9      -1.313   2.037  -3.213  1.00 14.13           O  
ATOM    106  CB  CYS A   9      -0.458   2.006  -0.325  1.00 11.03           C  
ATOM    107  SG  CYS A   9       0.345   1.694   1.280  1.00 20.51           S  
ATOM    108  H   CYS A   9       1.261   2.553  -2.634  1.00  5.15           H  
ATOM    109  HA  CYS A   9       0.382   0.208  -1.124  1.00 21.31           H  
ATOM    110  HB3 CYS A   9      -1.508   1.771  -0.219  1.00  1.10           H  
ATOM    111  N   HIS A  10      -1.355  -0.181  -2.832  1.00 24.32           N  
ATOM    112  CA  HIS A  10      -2.348  -0.450  -3.865  1.00 43.23           C  
ATOM    113  C   HIS A  10      -3.584  -1.119  -3.269  1.00 24.22           C  
ATOM    114  O   HIS A  10      -4.241  -1.929  -3.925  1.00  5.22           O  
ATOM    115  CB  HIS A  10      -1.751  -1.337  -4.958  1.00 11.13           C  
ATOM    116  CG  HIS A  10      -1.340  -2.693  -4.471  1.00 35.14           C  
ATOM    117  ND1 HIS A  10      -0.041  -3.010  -4.137  1.00 32.11           N  
ATOM    118  CD2 HIS A  10      -2.067  -3.816  -4.262  1.00 25.34           C  
ATOM    119  CE1 HIS A  10       0.015  -4.271  -3.745  1.00 33.24           C  
ATOM    120  NE2 HIS A  10      -1.202  -4.782  -3.810  1.00 64.23           N  
ATOM    121  H   HIS A  10      -1.001  -0.926  -2.302  1.00 50.12           H  
ATOM    122  HA  HIS A  10      -2.641   0.493  -4.299  1.00 63.20           H  
ATOM    123  HB3 HIS A  10      -0.877  -0.852  -5.368  1.00 31.11           H  
ATOM    124  HD1 HIS A  10       0.727  -2.404  -4.183  1.00 53.43           H  
ATOM    125  HD2 HIS A  10      -3.130  -3.932  -4.420  1.00  5.03           H  
ATOM    126  HE1 HIS A  10       0.903  -4.794  -3.424  1.00 13.13           H  
HETATM  127  N   DPN A  11      -3.893  -0.776  -2.023  1.00 75.32           N  
HETATM  128  CA  DPN A  11      -5.049  -1.345  -1.339  1.00 45.02           C  
HETATM  129  C   DPN A  11      -5.096  -0.889   0.117  1.00 12.34           C  
HETATM  130  O   DPN A  11      -4.632   0.199   0.455  1.00 50.32           O  
HETATM  131  CB  DPN A  11      -6.341  -0.939  -2.052  1.00 32.43           C  
HETATM  132  CG  DPN A  11      -6.771   0.470  -1.761  1.00 62.14           C  
HETATM  133  CD1 DPN A  11      -5.939   1.537  -2.055  1.00 74.13           C  
HETATM  134  CD2 DPN A  11      -8.007   0.725  -1.190  1.00 44.24           C  
HETATM  135  CE1 DPN A  11      -6.333   2.835  -1.788  1.00 40.04           C  
HETATM  136  CE2 DPN A  11      -8.406   2.021  -0.920  1.00 43.54           C  
HETATM  137  CZ  DPN A  11      -7.567   3.077  -1.218  1.00 11.30           C  
HETATM  138  H   DPN A  11      -3.330  -0.126  -1.552  1.00 12.44           H  
HETATM  139  HA  DPN A  11      -4.955  -2.419  -1.366  1.00 44.33           H  
HETATM  140  HB2 DPN A  11      -7.136  -1.600  -1.744  1.00  1.24           H  
HETATM  141  HB3 DPN A  11      -6.196  -1.030  -3.119  1.00 10.44           H  
HETATM  142  HD1 DPN A  11      -4.973   1.350  -2.501  1.00 23.55           H  
HETATM  143  HD2 DPN A  11      -8.665  -0.100  -0.955  1.00 60.11           H  
HETATM  144  HE1 DPN A  11      -5.676   3.660  -2.023  1.00 32.55           H  
HETATM  145  HE2 DPN A  11      -9.372   2.207  -0.474  1.00 42.42           H  
HETATM  146  HZ  DPN A  11      -7.878   4.090  -1.010  1.00  2.35           H  
HETATM  147  N   MMO A  12      -5.659  -1.734   0.976  1.00 51.41           N  
HETATM  148  CA  MMO A  12      -5.768  -1.420   2.395  1.00 22.43           C  
HETATM  149  C   MMO A  12      -5.428  -2.639   3.249  1.00 54.41           C  
HETATM  150  O   MMO A  12      -6.319  -3.323   3.753  1.00 50.44           O  
HETATM  151  CB  MMO A  12      -7.178  -0.929   2.727  1.00 70.01           C  
HETATM  152  CG  MMO A  12      -7.396   0.545   2.425  1.00 13.24           C  
HETATM  153  CD  MMO A  12      -8.568   1.108   3.214  1.00 34.05           C  
HETATM  154  NE  MMO A  12      -9.835   0.948   2.504  1.00 62.52           N  
HETATM  155  CZ  MMO A  12     -11.015   1.270   3.023  1.00 60.55           C  
HETATM  156  NH2 MMO A  12     -11.090   1.764   4.250  1.00 65.32           N  
HETATM  157  NH1 MMO A  12     -12.122   1.097   2.312  1.00  4.12           N  
HETATM  158  CN  MMO A  12      -6.187  -3.013   0.482  1.00 11.52           C  
HETATM  159  HA  MMO A  12      -5.061  -0.633   2.616  1.00  0.42           H  
HETATM  160 HCB1 MMO A  12      -7.890  -1.501   2.150  1.00 13.34           H  
HETATM  161 HCB2 MMO A  12      -7.365  -1.091   3.777  1.00 71.14           H  
HETATM  162 HCG1 MMO A  12      -6.504   1.092   2.687  1.00 31.34           H  
HETATM  163 HCG2 MMO A  12      -7.595   0.661   1.369  1.00 11.33           H  
HETATM  164 HCD1 MMO A  12      -8.631   0.588   4.160  1.00 71.42           H  
HETATM  165 HCD2 MMO A  12      -8.395   2.157   3.392  1.00 62.14           H  
HETATM  166 HH21 MMO A  12     -10.256   1.897   4.787  1.00 43.12           H  
HETATM  167 HH22 MMO A  12     -11.979   2.007   4.638  1.00 51.15           H  
HETATM  168 HH11 MMO A  12     -12.069   0.724   1.387  1.00 53.33           H  
HETATM  169  HC1 MMO A  12      -5.368  -3.623   0.102  1.00  3.43           H  
HETATM  170  HC2 MMO A  12      -6.903  -2.825  -0.321  1.00 64.23           H  
HETATM  171  HC3 MMO A  12      -6.687  -3.539   1.295  1.00 23.20           H  
HETATM  172  HE  MMO A  12      -9.802   0.585   1.594  1.00 12.31           H  
HETATM  173 HH12 MMO A  12     -13.010   1.338   2.705  1.00 62.34           H  
HETATM  174  N   E9M A  13      -4.136  -2.904   3.405  1.00 52.11           N  
HETATM  175  CA  E9M A  13      -3.107  -2.073   2.793  1.00  4.12           C  
HETATM  176  CG  E9M A  13      -3.645  -0.545   4.738  1.00 14.35           C  
HETATM  177  CD1 E9M A  13      -4.147  -1.197   5.828  1.00 74.12           C  
HETATM  178  CD2 E9M A  13      -4.331   0.709   4.666  1.00 51.54           C  
HETATM  179  CE2 E9M A  13      -5.236   0.751   5.746  1.00 64.12           C  
HETATM  180  C   E9M A  13      -1.953  -2.926   2.278  1.00 24.52           C  
HETATM  181  O   E9M A  13      -0.938  -3.087   2.956  1.00 20.20           O  
HETATM  182  CB  E9M A  13      -2.588  -1.045   3.800  1.00 41.41           C  
HETATM  183  CE3 E9M A  13      -4.269   1.801   3.797  1.00 21.41           C  
HETATM  184  NE1 E9M A  13      -5.104  -0.422   6.438  1.00 25.51           N  
HETATM  185  CZ3 E9M A  13      -5.097   2.883   4.026  1.00 44.33           C  
HETATM  186  CZ2 E9M A  13      -6.068   1.843   5.975  1.00  3.34           C  
HETATM  187  CH2 E9M A  13      -5.987   2.899   5.108  1.00 63.11           C  
HETATM  188  CN2 E9M A  13      -3.735  -4.064   4.214  1.00  0.34           C  
HETATM  189  HA  E9M A  13      -3.554  -1.553   1.959  1.00 41.25           H  
HETATM  190  HD1 E9M A  13      -3.830  -2.177   6.150  1.00 51.25           H  
HETATM  191  HB3 E9M A  13      -2.190  -0.195   3.262  1.00  1.22           H  
HETATM  192  HB2 E9M A  13      -1.803  -1.492   4.390  1.00 73.54           H  
HETATM  193  HE3 E9M A  13      -3.590   1.808   2.957  1.00 55.33           H  
HETATM  194  HE1 E9M A  13      -5.609  -0.671   7.241  1.00  1.34           H  
HETATM  195  HZ3 E9M A  13      -5.064   3.736   3.364  1.00 73.25           H  
HETATM  196  HZ2 E9M A  13      -6.759   1.870   6.806  1.00 25.31           H  
HETATM  197  HH2 E9M A  13      -6.614   3.765   5.249  1.00 34.53           H  
HETATM  198  HN3 E9M A  13      -2.772  -3.863   4.682  1.00 73.02           H  
HETATM  199  HN1 E9M A  13      -3.653  -4.943   3.575  1.00 70.14           H  
HETATM  200  HN2 E9M A  13      -4.483  -4.246   4.986  1.00 24.24           H  
ATOM    201  N   ARG A  14      -2.114  -3.471   1.077  1.00 42.12           N  
ATOM    202  CA  ARG A  14      -1.085  -4.308   0.473  1.00 53.30           C  
ATOM    203  C   ARG A  14       0.057  -3.457  -0.074  1.00  3.02           C  
ATOM    204  O   ARG A  14      -0.027  -2.924  -1.179  1.00 54.44           O  
ATOM    205  CB  ARG A  14      -1.684  -5.159  -0.649  1.00 43.12           C  
ATOM    206  CG  ARG A  14      -2.219  -6.499  -0.176  1.00 12.41           C  
ATOM    207  CD  ARG A  14      -1.308  -7.643  -0.595  1.00 33.31           C  
ATOM    208  NE  ARG A  14      -1.008  -8.540   0.518  1.00 45.15           N  
ATOM    209  CZ  ARG A  14      -0.113  -8.267   1.460  1.00 61.41           C  
ATOM    210  NH1 ARG A  14       0.568  -7.130   1.425  1.00 54.42           N  
ATOM    211  NH2 ARG A  14       0.104  -9.136   2.440  1.00 43.23           N  
ATOM    212  H   ARG A  14      -2.946  -3.305   0.585  1.00 24.24           H  
ATOM    213  HA  ARG A  14      -0.697  -4.962   1.239  1.00 44.23           H  
ATOM    214  HB3 ARG A  14      -0.921  -5.342  -1.391  1.00 41.24           H  
ATOM    215  HG3 ARG A  14      -3.198  -6.656  -0.604  1.00  2.30           H  
ATOM    216  HD3 ARG A  14      -0.384  -7.229  -0.971  1.00 13.51           H  
ATOM    217  HE  ARG A  14      -1.500  -9.386   0.563  1.00 71.02           H  
ATOM    218 HH11 ARG A  14       0.405  -6.475   0.686  1.00 23.43           H  
ATOM    219 HH12 ARG A  14       1.241  -6.928   2.135  1.00  3.25           H  
ATOM    220 HH21 ARG A  14      -0.407  -9.994   2.472  1.00 41.24           H  
ATOM    221 HH22 ARG A  14       0.779  -8.929   3.149  1.00 13.43           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       1.515  -2.475   0.335  1.00 74.15           N  
ATOM      2  CA  CYS A   1       2.677  -1.870  -0.304  1.00 20.11           C  
ATOM      3  C   CYS A   1       3.515  -2.926  -1.021  1.00  2.24           C  
ATOM      4  O   CYS A   1       3.423  -4.117  -0.720  1.00 60.05           O  
ATOM      5  CB  CYS A   1       3.534  -1.142   0.734  1.00 10.31           C  
ATOM      6  SG  CYS A   1       2.815   0.422   1.326  1.00 41.34           S  
ATOM      7  H1  CYS A   1       1.311  -2.250   1.267  1.00 52.52           H  
ATOM      8  HA  CYS A   1       2.324  -1.155  -1.030  1.00 14.42           H  
ATOM      9  HB3 CYS A   1       4.499  -0.918   0.301  1.00 14.30           H  
ATOM     10  N   THR A   2       4.333  -2.481  -1.970  1.00 12.33           N  
ATOM     11  CA  THR A   2       5.184  -3.385  -2.730  1.00 65.11           C  
ATOM     12  C   THR A   2       6.425  -2.666  -3.248  1.00 74.51           C  
ATOM     13  O   THR A   2       7.016  -3.071  -4.249  1.00 42.21           O  
ATOM     14  CB  THR A   2       4.429  -4.003  -3.921  1.00 31.14           C  
ATOM     15  OG1 THR A   2       5.219  -5.034  -4.523  1.00  0.04           O  
ATOM     16  CG2 THR A   2       4.094  -2.942  -4.958  1.00 14.20           C  
ATOM     17  H   THR A   2       4.359  -1.521  -2.163  1.00 64.24           H  
ATOM     18  HA  THR A   2       5.493  -4.185  -2.072  1.00 20.03           H  
ATOM     19  HB  THR A   2       3.507  -4.434  -3.558  1.00 12.34           H  
ATOM     20  HG1 THR A   2       4.897  -5.893  -4.237  1.00 44.25           H  
ATOM     21 HG21 THR A   2       4.566  -3.195  -5.897  1.00 10.44           H  
ATOM     22 HG22 THR A   2       4.455  -1.982  -4.621  1.00 10.51           H  
ATOM     23 HG23 THR A   2       3.024  -2.898  -5.096  1.00 24.40           H  
ATOM     24  N   ALA A   3       6.816  -1.598  -2.561  1.00 14.51           N  
ATOM     25  CA  ALA A   3       7.987  -0.825  -2.951  1.00 43.13           C  
ATOM     26  C   ALA A   3       8.540  -0.033  -1.771  1.00 41.12           C  
ATOM     27  O   ALA A   3       7.800   0.345  -0.863  1.00 24.33           O  
ATOM     28  CB  ALA A   3       7.644   0.111  -4.101  1.00 74.13           C  
ATOM     29  H   ALA A   3       6.303  -1.325  -1.772  1.00  4.03           H  
ATOM     30  HA  ALA A   3       8.743  -1.515  -3.294  1.00 24.40           H  
ATOM     31  HB1 ALA A   3       6.802  -0.289  -4.649  1.00 34.24           H  
ATOM     32  HB2 ALA A   3       7.389   1.084  -3.711  1.00 24.21           H  
ATOM     33  HB3 ALA A   3       8.494   0.197  -4.760  1.00 75.24           H  
ATOM     34  N   SER A   4       9.845   0.217  -1.790  1.00 31.42           N  
ATOM     35  CA  SER A   4      10.499   0.960  -0.719  1.00 52.31           C  
ATOM     36  C   SER A   4      10.027   2.410  -0.700  1.00  4.31           C  
ATOM     37  O   SER A   4       9.303   2.851  -1.593  1.00  4.33           O  
ATOM     38  CB  SER A   4      12.018   0.908  -0.887  1.00 64.42           C  
ATOM     39  OG  SER A   4      12.675   1.084   0.357  1.00 52.53           O  
ATOM     40  H   SER A   4      10.383  -0.110  -2.543  1.00 22.45           H  
ATOM     41  HA  SER A   4      10.232   0.494   0.217  1.00 32.32           H  
ATOM     42  HB3 SER A   4      12.330   1.693  -1.561  1.00 23.44           H  
ATOM     43  HG  SER A   4      12.519   0.318   0.914  1.00 51.33           H  
ATOM     44  N   ILE A   5      10.441   3.147   0.326  1.00 24.31           N  
ATOM     45  CA  ILE A   5      10.064   4.547   0.462  1.00  3.43           C  
ATOM     46  C   ILE A   5      10.372   5.327  -0.811  1.00 55.10           C  
ATOM     47  O   ILE A   5      11.471   5.253  -1.364  1.00 11.41           O  
ATOM     48  CB  ILE A   5      10.788   5.214   1.647  1.00  3.03           C  
ATOM     49  CG1 ILE A   5      10.706   4.323   2.888  1.00 12.31           C  
ATOM     50  CG2 ILE A   5      10.190   6.583   1.931  1.00 23.20           C  
ATOM     51  CD1 ILE A   5       9.294   3.924   3.255  1.00 40.34           C  
ATOM     52  H   ILE A   5      11.017   2.738   1.007  1.00 52.33           H  
ATOM     53  HA  ILE A   5       8.999   4.589   0.649  1.00 73.32           H  
ATOM     54  HB  ILE A   5      11.823   5.349   1.377  1.00 41.11           H  
ATOM     55 HG13 ILE A   5      11.131   4.852   3.731  1.00 54.31           H  
ATOM     56 HG21 ILE A   5      10.813   7.108   2.640  1.00 71.10           H  
ATOM     57 HG22 ILE A   5      10.136   7.149   1.013  1.00 22.22           H  
ATOM     58 HG23 ILE A   5       9.198   6.466   2.341  1.00 62.43           H  
ATOM     59 HD11 ILE A   5       8.823   3.449   2.407  1.00 53.14           H  
ATOM     60 HD12 ILE A   5       9.317   3.237   4.085  1.00 23.15           H  
ATOM     61 HD13 ILE A   5       8.731   4.804   3.532  1.00 75.44           H  
ATOM     62  N   PRO A   6       9.382   6.096  -1.289  1.00 31.32           N  
ATOM     63  CA  PRO A   6       8.071   6.192  -0.640  1.00 64.31           C  
ATOM     64  C   PRO A   6       7.265   4.905  -0.769  1.00 60.24           C  
ATOM     65  O   PRO A   6       7.281   4.234  -1.802  1.00 14.34           O  
ATOM     66  CB  PRO A   6       7.384   7.332  -1.398  1.00 33.43           C  
ATOM     67  CG  PRO A   6       8.041   7.349  -2.734  1.00 61.43           C  
ATOM     68  CD  PRO A   6       9.467   6.930  -2.500  1.00  1.12           C  
ATOM     69  HA  PRO A   6       8.164   6.456   0.404  1.00 54.41           H  
ATOM     70  HB3 PRO A   6       7.535   8.261  -0.872  1.00 43.44           H  
ATOM     71  HG3 PRO A   6       8.008   8.347  -3.146  1.00 11.12           H  
ATOM     72  HD3 PRO A   6      10.092   7.795  -2.328  1.00 31.10           H  
ATOM     73  N   PRO A   7       6.544   4.548   0.305  1.00 55.21           N  
ATOM     74  CA  PRO A   7       5.717   3.337   0.336  1.00 53.32           C  
ATOM     75  C   PRO A   7       4.496   3.447  -0.572  1.00 33.41           C  
ATOM     76  O   PRO A   7       3.587   4.236  -0.315  1.00 60.03           O  
ATOM     77  CB  PRO A   7       5.286   3.241   1.801  1.00 72.33           C  
ATOM     78  CG  PRO A   7       5.346   4.641   2.308  1.00 20.01           C  
ATOM     79  CD  PRO A   7       6.479   5.299   1.569  1.00 45.30           C  
ATOM     80  HA  PRO A   7       6.287   2.460   0.066  1.00  4.20           H  
ATOM     81  HB3 PRO A   7       5.966   2.597   2.337  1.00 24.12           H  
ATOM     82  HG3 PRO A   7       5.543   4.637   3.370  1.00 30.10           H  
ATOM     83  HD3 PRO A   7       7.400   5.200   2.124  1.00 54.30           H  
ATOM     84  N   ILE A   8       4.481   2.648  -1.634  1.00 74.32           N  
ATOM     85  CA  ILE A   8       3.372   2.654  -2.579  1.00 53.22           C  
ATOM     86  C   ILE A   8       2.430   1.481  -2.328  1.00 35.40           C  
ATOM     87  O   ILE A   8       2.785   0.324  -2.563  1.00 62.34           O  
ATOM     88  CB  ILE A   8       3.870   2.596  -4.035  1.00 44.04           C  
ATOM     89  CG1 ILE A   8       2.685   2.550  -5.002  1.00 41.34           C  
ATOM     90  CG2 ILE A   8       4.773   1.388  -4.237  1.00 72.23           C  
ATOM     91  CD1 ILE A   8       3.093   2.392  -6.450  1.00 55.50           C  
ATOM     92  H   ILE A   8       5.236   2.040  -1.786  1.00 15.44           H  
ATOM     93  HA  ILE A   8       2.823   3.576  -2.443  1.00 20.22           H  
ATOM     94  HB  ILE A   8       4.450   3.486  -4.229  1.00 11.31           H  
ATOM     95 HG13 ILE A   8       2.123   3.469  -4.913  1.00 34.14           H  
ATOM     96 HG21 ILE A   8       5.711   1.709  -4.666  1.00 62.34           H  
ATOM     97 HG22 ILE A   8       4.957   0.913  -3.286  1.00 43.14           H  
ATOM     98 HG23 ILE A   8       4.294   0.688  -4.904  1.00 52.53           H  
ATOM     99 HD11 ILE A   8       3.777   3.183  -6.720  1.00 50.51           H  
ATOM    100 HD12 ILE A   8       3.574   1.435  -6.587  1.00  1.55           H  
ATOM    101 HD13 ILE A   8       2.216   2.446  -7.078  1.00 52.24           H  
ATOM    102  N   CYS A   9       1.228   1.785  -1.852  1.00 33.21           N  
ATOM    103  CA  CYS A   9       0.234   0.756  -1.571  1.00 73.21           C  
ATOM    104  C   CYS A   9      -0.894   0.794  -2.598  1.00 54.42           C  
ATOM    105  O   CYS A   9      -1.255   1.860  -3.102  1.00 31.14           O  
ATOM    106  CB  CYS A   9      -0.337   0.939  -0.164  1.00 72.12           C  
ATOM    107  SG  CYS A   9       0.850   0.581   1.172  1.00 14.43           S  
ATOM    108  H   CYS A   9       1.002   2.724  -1.685  1.00 71.31           H  
ATOM    109  HA  CYS A   9       0.723  -0.204  -1.630  1.00 31.33           H  
ATOM    110  HB3 CYS A   9      -1.183   0.280  -0.038  1.00 23.33           H  
ATOM    111  N   HIS A  10      -1.448  -0.374  -2.905  1.00 35.40           N  
ATOM    112  CA  HIS A  10      -2.536  -0.475  -3.872  1.00  0.42           C  
ATOM    113  C   HIS A  10      -3.780  -1.082  -3.228  1.00 60.34           C  
ATOM    114  O   HIS A  10      -4.538  -1.803  -3.878  1.00 63.30           O  
ATOM    115  CB  HIS A  10      -2.105  -1.319  -5.072  1.00 21.45           C  
ATOM    116  CG  HIS A  10      -1.538  -2.652  -4.693  1.00 21.40           C  
ATOM    117  ND1 HIS A  10      -0.231  -3.014  -4.949  1.00  4.24           N  
ATOM    118  CD2 HIS A  10      -2.106  -3.713  -4.073  1.00 42.11           C  
ATOM    119  CE1 HIS A  10      -0.022  -4.241  -4.503  1.00 30.21           C  
ATOM    120  NE2 HIS A  10      -1.144  -4.687  -3.967  1.00 54.03           N  
ATOM    121  H   HIS A  10      -1.117  -1.189  -2.471  1.00 14.40           H  
ATOM    122  HA  HIS A  10      -2.771   0.522  -4.210  1.00 60.02           H  
ATOM    123  HB3 HIS A  10      -1.350  -0.782  -5.628  1.00 72.31           H  
ATOM    124  HD1 HIS A  10       0.441  -2.456  -5.391  1.00 34.12           H  
ATOM    125  HD2 HIS A  10      -3.128  -3.782  -3.725  1.00 41.34           H  
ATOM    126  HE1 HIS A  10       0.908  -4.786  -4.566  1.00 53.22           H  
HETATM  127  N   DPN A  11      -3.982  -0.787  -1.949  1.00 51.24           N  
HETATM  128  CA  DPN A  11      -5.134  -1.303  -1.218  1.00  1.13           C  
HETATM  129  C   DPN A  11      -5.070  -0.901   0.252  1.00 23.32           C  
HETATM  130  O   DPN A  11      -4.514   0.141   0.598  1.00 50.43           O  
HETATM  131  CB  DPN A  11      -6.434  -0.789  -1.843  1.00 22.53           C  
HETATM  132  CG  DPN A  11      -6.806   0.596  -1.399  1.00 63.50           C  
HETATM  133  CD1 DPN A  11      -5.884   1.629  -1.463  1.00 63.22           C  
HETATM  134  CD2 DPN A  11      -8.075   0.866  -0.916  1.00 10.41           C  
HETATM  135  CE1 DPN A  11      -6.224   2.906  -1.056  1.00 31.34           C  
HETATM  136  CE2 DPN A  11      -8.421   2.140  -0.507  1.00 21.44           C  
HETATM  137  CZ  DPN A  11      -7.493   3.160  -0.575  1.00 55.43           C  
HETATM  138  H   DPN A  11      -3.342  -0.206  -1.485  1.00 33.01           H  
HETATM  139  HA  DPN A  11      -5.113  -2.380  -1.287  1.00 24.35           H  
HETATM  140  HB2 DPN A  11      -7.240  -1.453  -1.571  1.00 53.32           H  
HETATM  141  HB3 DPN A  11      -6.327  -0.778  -2.917  1.00 25.12           H  
HETATM  142  HD1 DPN A  11      -4.890   1.430  -1.837  1.00 12.51           H  
HETATM  143  HD2 DPN A  11      -8.803   0.067  -0.862  1.00 30.44           H  
HETATM  144  HE1 DPN A  11      -5.496   3.702  -1.111  1.00 24.24           H  
HETATM  145  HE2 DPN A  11      -9.415   2.335  -0.132  1.00 22.41           H  
HETATM  146  HZ  DPN A  11      -7.762   4.158  -0.257  1.00 33.35           H  
HETATM  147  N   MMO A  12      -5.642  -1.737   1.114  1.00 64.32           N  
HETATM  148  CA  MMO A  12      -5.649  -1.470   2.546  1.00 31.42           C  
HETATM  149  C   MMO A  12      -5.261  -2.718   3.334  1.00  4.44           C  
HETATM  150  O   MMO A  12      -6.123  -3.444   3.829  1.00 75.30           O  
HETATM  151  CB  MMO A  12      -7.031  -0.984   2.989  1.00 62.34           C  
HETATM  152  CG  MMO A  12      -7.363   0.420   2.512  1.00 11.54           C  
HETATM  153  CD  MMO A  12      -8.824   0.761   2.761  1.00 11.43           C  
HETATM  154  NE  MMO A  12      -9.119   2.160   2.461  1.00 42.11           N  
HETATM  155  CZ  MMO A  12     -10.348   2.630   2.276  1.00 32.14           C  
HETATM  156  NH2 MMO A  12     -11.391   1.815   2.361  1.00 52.45           N  
HETATM  157  NH1 MMO A  12     -10.535   3.915   2.006  1.00  4.25           N  
HETATM  158  CN  MMO A  12      -6.282  -2.960   0.608  1.00 40.41           C  
HETATM  159  HA  MMO A  12      -4.924  -0.694   2.744  1.00 54.24           H  
HETATM  160 HCB1 MMO A  12      -7.779  -1.659   2.600  1.00  3.32           H  
HETATM  161 HCB2 MMO A  12      -7.073  -0.994   4.068  1.00  4.33           H  
HETATM  162 HCG1 MMO A  12      -6.745   1.128   3.044  1.00 22.50           H  
HETATM  163 HCG2 MMO A  12      -7.162   0.488   1.453  1.00  3.24           H  
HETATM  164 HCD1 MMO A  12      -9.439   0.131   2.134  1.00  3.21           H  
HETATM  165 HCD2 MMO A  12      -9.053   0.569   3.798  1.00 13.52           H  
HETATM  166 HH21 MMO A  12     -11.254   0.846   2.565  1.00 62.31           H  
HETATM  167 HH22 MMO A  12     -12.316   2.172   2.222  1.00 62.51           H  
HETATM  168 HH11 MMO A  12      -9.751   4.532   1.943  1.00 34.02           H  
HETATM  169  HC1 MMO A  12      -6.767  -3.483   1.431  1.00 21.44           H  
HETATM  170  HC2 MMO A  12      -5.527  -3.607   0.162  1.00  3.52           H  
HETATM  171  HC3 MMO A  12      -7.024  -2.697  -0.144  1.00 13.33           H  
HETATM  172  HE  MMO A  12      -8.363   2.779   2.394  1.00 12.11           H  
HETATM  173 HH12 MMO A  12     -11.460   4.267   1.867  1.00 25.03           H  
HETATM  174  N   E9M A  13      -3.960  -2.959   3.445  1.00 61.32           N  
HETATM  175  CA  E9M A  13      -2.965  -2.077   2.846  1.00 72.01           C  
HETATM  176  CG  E9M A  13      -3.553  -0.668   4.864  1.00 11.21           C  
HETATM  177  CD1 E9M A  13      -3.977  -1.422   5.922  1.00 34.53           C  
HETATM  178  CD2 E9M A  13      -4.319   0.541   4.898  1.00 24.22           C  
HETATM  179  CE2 E9M A  13      -5.186   0.454   6.005  1.00  2.23           C  
HETATM  180  C   E9M A  13      -1.770  -2.873   2.332  1.00 55.03           C  
HETATM  181  O   E9M A  13      -0.951  -3.355   3.115  1.00 54.44           O  
HETATM  182  CB  E9M A  13      -2.499  -1.035   3.864  1.00 12.14           C  
HETATM  183  CE3 E9M A  13      -4.353   1.690   4.105  1.00 61.22           C  
HETATM  184  NE1 E9M A  13      -4.959  -0.754   6.611  1.00  1.10           N  
HETATM  185  CZ3 E9M A  13      -5.239   2.700   4.431  1.00 22.41           C  
HETATM  186  CZ2 E9M A  13      -6.078   1.471   6.333  1.00  5.31           C  
HETATM  187  CH2 E9M A  13      -6.091   2.585   5.539  1.00 52.12           C  
HETATM  188  CN2 E9M A  13      -3.512  -4.145   4.189  1.00 44.40           C  
HETATM  189  HA  E9M A  13      -3.430  -1.570   2.013  1.00 33.12           H  
HETATM  190  HD1 E9M A  13      -3.589  -2.399   6.166  1.00 53.13           H  
HETATM  191  HB3 E9M A  13      -2.209  -0.136   3.341  1.00 52.14           H  
HETATM  192  HB2 E9M A  13      -1.649  -1.423   4.403  1.00 65.31           H  
HETATM  193  HE3 E9M A  13      -3.705   1.797   3.247  1.00  5.21           H  
HETATM  194  HE1 E9M A  13      -5.421  -1.086   7.410  1.00 74.41           H  
HETATM  195  HZ3 E9M A  13      -5.280   3.596   3.830  1.00 34.12           H  
HETATM  196  HZ2 E9M A  13      -6.741   1.398   7.184  1.00 73.42           H  
HETATM  197  HH2 E9M A  13      -6.766   3.398   5.757  1.00 54.12           H  
HETATM  198  HN3 E9M A  13      -3.249  -4.937   3.486  1.00  4.15           H  
HETATM  199  HN1 E9M A  13      -4.314  -4.490   4.842  1.00 41.50           H  
HETATM  200  HN2 E9M A  13      -2.639  -3.890   4.790  1.00 42.12           H  
ATOM    201  N   ARG A  14      -1.676  -3.008   1.013  1.00 53.42           N  
ATOM    202  CA  ARG A  14      -0.582  -3.746   0.396  1.00 51.11           C  
ATOM    203  C   ARG A  14       0.383  -2.798  -0.309  1.00 24.41           C  
ATOM    204  O   ARG A  14       0.170  -2.421  -1.461  1.00 21.32           O  
ATOM    205  CB  ARG A  14      -1.128  -4.769  -0.602  1.00 15.34           C  
ATOM    206  CG  ARG A  14      -1.645  -6.041   0.051  1.00 71.32           C  
ATOM    207  CD  ARG A  14      -3.118  -5.923   0.412  1.00 30.03           C  
ATOM    208  NE  ARG A  14      -3.629  -7.141   1.034  1.00 73.41           N  
ATOM    209  CZ  ARG A  14      -4.912  -7.344   1.310  1.00 40.32           C  
ATOM    210  NH1 ARG A  14      -5.810  -6.413   1.020  1.00 12.54           N  
ATOM    211  NH2 ARG A  14      -5.299  -8.479   1.878  1.00 20.01           N  
ATOM    212  H   ARG A  14      -2.362  -2.600   0.442  1.00 41.40           H  
ATOM    213  HA  ARG A  14      -0.051  -4.267   1.178  1.00 73.22           H  
ATOM    214  HB3 ARG A  14      -0.341  -5.039  -1.290  1.00 54.23           H  
ATOM    215  HG3 ARG A  14      -1.077  -6.229   0.949  1.00 51.44           H  
ATOM    216  HD3 ARG A  14      -3.681  -5.727  -0.488  1.00 32.11           H  
ATOM    217  HE  ARG A  14      -2.981  -7.842   1.256  1.00 25.34           H  
ATOM    218 HH11 ARG A  14      -5.522  -5.557   0.592  1.00 72.33           H  
ATOM    219 HH12 ARG A  14      -6.776  -6.568   1.228  1.00 32.12           H  
ATOM    220 HH21 ARG A  14      -4.624  -9.184   2.097  1.00 51.31           H  
ATOM    221 HH22 ARG A  14      -6.265  -8.630   2.085  1.00 24.10           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       0.323  -2.843   0.327  1.00 62.43           N  
ATOM      2  CA  CYS A   1       1.341  -1.867   0.702  1.00  3.22           C  
ATOM      3  C   CYS A   1       2.741  -2.420   0.454  1.00 55.12           C  
ATOM      4  O   CYS A   1       3.129  -3.441   1.023  1.00 42.41           O  
ATOM      5  CB  CYS A   1       1.188  -1.481   2.175  1.00 21.03           C  
ATOM      6  SG  CYS A   1       0.093  -0.053   2.459  1.00 30.12           S  
ATOM      7  H1  CYS A   1       0.154  -3.014  -0.624  1.00 22.35           H  
ATOM      8  HA  CYS A   1       1.199  -0.990   0.093  1.00 40.45           H  
ATOM      9  HB3 CYS A   1       2.160  -1.237   2.578  1.00 13.53           H  
ATOM     10  N   THR A   2       3.496  -1.739  -0.403  1.00  0.31           N  
ATOM     11  CA  THR A   2       4.852  -2.160  -0.729  1.00 11.11           C  
ATOM     12  C   THR A   2       5.808  -1.879   0.425  1.00 63.52           C  
ATOM     13  O   THR A   2       5.382  -1.533   1.526  1.00 24.44           O  
ATOM     14  CB  THR A   2       5.372  -1.452  -1.995  1.00 30.35           C  
ATOM     15  OG1 THR A   2       4.366  -0.574  -2.512  1.00 65.12           O  
ATOM     16  CG2 THR A   2       5.761  -2.468  -3.060  1.00 13.31           C  
ATOM     17  H   THR A   2       3.131  -0.934  -0.825  1.00  4.23           H  
ATOM     18  HA  THR A   2       4.836  -3.224  -0.917  1.00 34.03           H  
ATOM     19  HB  THR A   2       6.246  -0.875  -1.733  1.00 23.42           H  
ATOM     20  HG1 THR A   2       4.509  -0.443  -3.452  1.00 61.45           H  
ATOM     21 HG21 THR A   2       6.642  -3.005  -2.741  1.00 44.55           H  
ATOM     22 HG22 THR A   2       5.968  -1.954  -3.987  1.00 13.23           H  
ATOM     23 HG23 THR A   2       4.949  -3.163  -3.207  1.00 34.12           H  
ATOM     24  N   ALA A   3       7.103  -2.028   0.165  1.00 31.41           N  
ATOM     25  CA  ALA A   3       8.119  -1.787   1.182  1.00 10.22           C  
ATOM     26  C   ALA A   3       9.277  -0.968   0.618  1.00 10.42           C  
ATOM     27  O   ALA A   3      10.436  -1.203   0.954  1.00 64.30           O  
ATOM     28  CB  ALA A   3       8.628  -3.106   1.743  1.00 42.24           C  
ATOM     29  H   ALA A   3       7.381  -2.305  -0.732  1.00 14.40           H  
ATOM     30  HA  ALA A   3       7.661  -1.233   1.988  1.00  0.34           H  
ATOM     31  HB1 ALA A   3       9.036  -2.942   2.729  1.00 22.43           H  
ATOM     32  HB2 ALA A   3       7.812  -3.809   1.803  1.00 32.24           H  
ATOM     33  HB3 ALA A   3       9.396  -3.500   1.095  1.00 63.13           H  
ATOM     34  N   SER A   4       8.951  -0.009  -0.242  1.00 62.24           N  
ATOM     35  CA  SER A   4       9.966   0.841  -0.857  1.00 44.34           C  
ATOM     36  C   SER A   4       9.791   2.294  -0.425  1.00 11.02           C  
ATOM     37  O   SER A   4       8.780   2.656   0.181  1.00 41.24           O  
ATOM     38  CB  SER A   4       9.891   0.739  -2.381  1.00 54.13           C  
ATOM     39  OG  SER A   4      10.536  -0.434  -2.846  1.00 50.11           O  
ATOM     40  H   SER A   4       8.009   0.129  -0.471  1.00 74.04           H  
ATOM     41  HA  SER A   4      10.934   0.494  -0.529  1.00  4.45           H  
ATOM     42  HB3 SER A   4      10.375   1.600  -2.822  1.00 35.35           H  
ATOM     43  HG  SER A   4       9.880  -1.108  -3.034  1.00 55.51           H  
ATOM     44  N   ILE A   5      10.782   3.121  -0.739  1.00 51.13           N  
ATOM     45  CA  ILE A   5      10.738   4.534  -0.384  1.00 42.42           C  
ATOM     46  C   ILE A   5      10.705   5.413  -1.629  1.00 55.40           C  
ATOM     47  O   ILE A   5      11.564   5.324  -2.506  1.00 32.44           O  
ATOM     48  CB  ILE A   5      11.948   4.936   0.481  1.00 73.03           C  
ATOM     49  CG1 ILE A   5      11.667   6.253   1.208  1.00 64.23           C  
ATOM     50  CG2 ILE A   5      13.197   5.055  -0.378  1.00 73.35           C  
ATOM     51  CD1 ILE A   5      11.988   7.479   0.383  1.00 22.43           C  
ATOM     52  H   ILE A   5      11.560   2.774  -1.221  1.00 64.45           H  
ATOM     53  HA  ILE A   5       9.838   4.707   0.189  1.00 64.23           H  
ATOM     54  HB  ILE A   5      12.114   4.157   1.210  1.00 42.22           H  
ATOM     55 HG13 ILE A   5      12.265   6.292   2.108  1.00 72.44           H  
ATOM     56 HG21 ILE A   5      14.056   5.219   0.255  1.00  4.44           H  
ATOM     57 HG22 ILE A   5      13.336   4.143  -0.940  1.00 55.31           H  
ATOM     58 HG23 ILE A   5      13.089   5.884  -1.060  1.00 53.15           H  
ATOM     59 HD11 ILE A   5      11.645   8.361   0.901  1.00 53.44           H  
ATOM     60 HD12 ILE A   5      13.055   7.541   0.230  1.00  4.03           H  
ATOM     61 HD13 ILE A   5      11.491   7.408  -0.574  1.00 44.31           H  
ATOM     62  N   PRO A   6       9.688   6.285  -1.712  1.00  1.32           N  
ATOM     63  CA  PRO A   6       8.659   6.400  -0.675  1.00  1.25           C  
ATOM     64  C   PRO A   6       7.740   5.183  -0.633  1.00  5.32           C  
ATOM     65  O   PRO A   6       7.761   4.329  -1.519  1.00 23.14           O  
ATOM     66  CB  PRO A   6       7.874   7.648  -1.090  1.00 24.33           C  
ATOM     67  CG  PRO A   6       8.083   7.754  -2.561  1.00 70.03           C  
ATOM     68  CD  PRO A   6       9.467   7.225  -2.823  1.00 42.40           C  
ATOM     69  HA  PRO A   6       9.094   6.555   0.302  1.00 33.42           H  
ATOM     70  HB3 PRO A   6       8.265   8.512  -0.574  1.00 32.24           H  
ATOM     71  HG3 PRO A   6       8.012   8.786  -2.869  1.00  4.32           H  
ATOM     72  HD3 PRO A   6      10.188   8.029  -2.798  1.00 21.20           H  
ATOM     73  N   PRO A   7       6.913   5.101   0.420  1.00 10.52           N  
ATOM     74  CA  PRO A   7       5.969   3.994   0.602  1.00 64.43           C  
ATOM     75  C   PRO A   7       4.833   4.028  -0.413  1.00 62.02           C  
ATOM     76  O   PRO A   7       4.251   5.081  -0.672  1.00 45.14           O  
ATOM     77  CB  PRO A   7       5.431   4.215   2.018  1.00 53.43           C  
ATOM     78  CG  PRO A   7       5.594   5.677   2.260  1.00 33.14           C  
ATOM     79  CD  PRO A   7       6.834   6.084   1.513  1.00  5.42           C  
ATOM     80  HA  PRO A   7       6.468   3.036   0.551  1.00 62.13           H  
ATOM     81  HB3 PRO A   7       6.005   3.633   2.721  1.00  4.24           H  
ATOM     82  HG3 PRO A   7       5.716   5.861   3.317  1.00 13.42           H  
ATOM     83  HD3 PRO A   7       7.699   6.017   2.156  1.00 71.43           H  
ATOM     84  N   ILE A   8       4.521   2.869  -0.985  1.00 42.30           N  
ATOM     85  CA  ILE A   8       3.452   2.768  -1.969  1.00 34.40           C  
ATOM     86  C   ILE A   8       2.354   1.822  -1.494  1.00  4.34           C  
ATOM     87  O   ILE A   8       2.631   0.770  -0.918  1.00 23.43           O  
ATOM     88  CB  ILE A   8       3.984   2.275  -3.328  1.00 55.32           C  
ATOM     89  CG1 ILE A   8       4.509   3.453  -4.153  1.00 24.10           C  
ATOM     90  CG2 ILE A   8       2.893   1.536  -4.088  1.00 31.24           C  
ATOM     91  CD1 ILE A   8       6.018   3.569  -4.145  1.00 13.35           C  
ATOM     92  H   ILE A   8       5.021   2.064  -0.737  1.00  3.23           H  
ATOM     93  HA  ILE A   8       3.031   3.753  -2.106  1.00 15.03           H  
ATOM     94  HB  ILE A   8       4.792   1.585  -3.145  1.00 33.43           H  
ATOM     95 HG13 ILE A   8       4.103   4.371  -3.752  1.00 33.51           H  
ATOM     96 HG21 ILE A   8       1.970   2.094  -4.027  1.00  2.43           H  
ATOM     97 HG22 ILE A   8       3.182   1.434  -5.124  1.00 34.23           H  
ATOM     98 HG23 ILE A   8       2.750   0.558  -3.655  1.00 22.12           H  
ATOM     99 HD11 ILE A   8       6.444   2.701  -3.665  1.00 21.34           H  
ATOM    100 HD12 ILE A   8       6.379   3.634  -5.160  1.00 14.41           H  
ATOM    101 HD13 ILE A   8       6.308   4.457  -3.602  1.00 55.54           H  
ATOM    102  N   CYS A   9       1.105   2.204  -1.740  1.00 23.01           N  
ATOM    103  CA  CYS A   9      -0.036   1.390  -1.338  1.00 44.40           C  
ATOM    104  C   CYS A   9      -0.983   1.162  -2.514  1.00 24.11           C  
ATOM    105  O   CYS A   9      -1.400   2.109  -3.182  1.00  5.31           O  
ATOM    106  CB  CYS A   9      -0.789   2.063  -0.188  1.00 34.11           C  
ATOM    107  SG  CYS A   9      -0.107   1.697   1.461  1.00 73.13           S  
ATOM    108  H   CYS A   9       0.946   3.054  -2.202  1.00 63.54           H  
ATOM    109  HA  CYS A   9       0.337   0.435  -1.002  1.00 45.42           H  
ATOM    110  HB3 CYS A   9      -1.817   1.734  -0.199  1.00 53.10           H  
ATOM    111  N   HIS A  10      -1.316  -0.100  -2.760  1.00 72.51           N  
ATOM    112  CA  HIS A  10      -2.213  -0.455  -3.855  1.00 50.12           C  
ATOM    113  C   HIS A  10      -3.449  -1.178  -3.332  1.00 42.11           C  
ATOM    114  O   HIS A  10      -4.058  -1.981  -4.041  1.00  2.04           O  
ATOM    115  CB  HIS A  10      -1.486  -1.331  -4.875  1.00  3.14           C  
ATOM    116  CG  HIS A  10      -0.684  -2.433  -4.254  1.00 23.03           C  
ATOM    117  ND1 HIS A  10       0.588  -2.247  -3.752  1.00  2.20           N  
ATOM    118  CD2 HIS A  10      -0.977  -3.739  -4.052  1.00  2.51           C  
ATOM    119  CE1 HIS A  10       1.041  -3.389  -3.270  1.00 35.03           C  
ATOM    120  NE2 HIS A  10       0.109  -4.312  -3.440  1.00 62.41           N  
ATOM    121  H   HIS A  10      -0.950  -0.811  -2.194  1.00 54.12           H  
ATOM    122  HA  HIS A  10      -2.523   0.461  -4.337  1.00 54.31           H  
ATOM    123  HB3 HIS A  10      -0.815  -0.717  -5.455  1.00 64.35           H  
ATOM    124  HD1 HIS A  10       1.084  -1.402  -3.750  1.00 32.31           H  
ATOM    125  HD2 HIS A  10      -1.897  -4.237  -4.323  1.00 35.20           H  
ATOM    126  HE1 HIS A  10       2.006  -3.546  -2.815  1.00 63.22           H  
HETATM  127  N   DPN A  11      -3.814  -0.892  -2.087  1.00 11.20           N  
HETATM  128  CA  DPN A  11      -4.979  -1.515  -1.468  1.00 75.23           C  
HETATM  129  C   DPN A  11      -5.121  -1.080  -0.013  1.00 71.54           C  
HETATM  130  O   DPN A  11      -4.617  -0.030   0.383  1.00 61.13           O  
HETATM  131  CB  DPN A  11      -6.248  -1.159  -2.245  1.00 71.05           C  
HETATM  132  CG  DPN A  11      -6.184   0.185  -2.913  1.00 74.02           C  
HETATM  133  CD1 DPN A  11      -6.382   0.304  -4.280  1.00 51.20           C  
HETATM  134  CD2 DPN A  11      -5.927   1.329  -2.176  1.00  4.43           C  
HETATM  135  CE1 DPN A  11      -6.323   1.540  -4.898  1.00 21.04           C  
HETATM  136  CE2 DPN A  11      -5.868   2.567  -2.786  1.00 74.43           C  
HETATM  137  CZ  DPN A  11      -6.066   2.672  -4.151  1.00  3.43           C  
HETATM  138  H   DPN A  11      -3.289  -0.243  -1.572  1.00 11.11           H  
HETATM  139  HA  DPN A  11      -4.837  -2.585  -1.501  1.00 45.01           H  
HETATM  140  HB2 DPN A  11      -7.087  -1.151  -1.567  1.00 21.14           H  
HETATM  141  HB3 DPN A  11      -6.415  -1.902  -3.009  1.00  1.52           H  
HETATM  142  HD1 DPN A  11      -6.583  -0.581  -4.865  1.00 73.44           H  
HETATM  143  HD2 DPN A  11      -5.772   1.249  -1.109  1.00  1.32           H  
HETATM  144  HE1 DPN A  11      -6.480   1.618  -5.962  1.00 61.15           H  
HETATM  145  HE2 DPN A  11      -5.667   3.451  -2.201  1.00 23.31           H  
HETATM  146  HZ  DPN A  11      -6.020   3.638  -4.631  1.00 61.34           H  
HETATM  147  N   MMO A  12      -5.809  -1.896   0.778  1.00 60.32           N  
HETATM  148  CA  MMO A  12      -6.016  -1.598   2.189  1.00 41.22           C  
HETATM  149  C   MMO A  12      -5.820  -2.846   3.045  1.00 71.53           C  
HETATM  150  O   MMO A  12      -6.788  -3.491   3.448  1.00 23.42           O  
HETATM  151  CB  MMO A  12      -7.419  -1.030   2.412  1.00 53.44           C  
HETATM  152  CG  MMO A  12      -7.528   0.458   2.116  1.00 62.45           C  
HETATM  153  CD  MMO A  12      -8.832   1.036   2.642  1.00 53.32           C  
HETATM  154  NE  MMO A  12      -9.015   0.772   4.065  1.00 64.52           N  
HETATM  155  CZ  MMO A  12     -10.098   1.129   4.747  1.00 34.34           C  
HETATM  156  NH2 MMO A  12     -11.091   1.760   4.135  1.00 62.21           N  
HETATM  157  NH1 MMO A  12     -10.190   0.852   6.041  1.00 15.15           N  
HETATM  158  CN  MMO A  12      -6.375  -3.130   0.216  1.00 23.33           C  
HETATM  159  HA  MMO A  12      -5.287  -0.857   2.482  1.00 34.02           H  
HETATM  160 HCB1 MMO A  12      -8.113  -1.552   1.770  1.00 33.44           H  
HETATM  161 HCB2 MMO A  12      -7.701  -1.191   3.441  1.00  1.42           H  
HETATM  162 HCG1 MMO A  12      -6.703   0.971   2.590  1.00 65.11           H  
HETATM  163 HCG2 MMO A  12      -7.481   0.608   1.048  1.00 14.10           H  
HETATM  164 HCD1 MMO A  12      -8.828   2.104   2.481  1.00 31.13           H  
HETATM  165 HCD2 MMO A  12      -9.652   0.593   2.093  1.00 44.44           H  
HETATM  166 HH21 MMO A  12     -11.024   1.970   3.160  1.00 35.23           H  
HETATM  167 HH22 MMO A  12     -11.905   2.028   4.650  1.00 10.14           H  
HETATM  168 HH11 MMO A  12      -9.445   0.375   6.505  1.00 53.34           H  
HETATM  169  HC1 MMO A  12      -5.569  -3.767  -0.152  1.00 32.32           H  
HETATM  170  HC2 MMO A  12      -7.044  -2.882  -0.608  1.00 64.42           H  
HETATM  171  HC3 MMO A  12      -6.931  -3.660   0.987  1.00 24.14           H  
HETATM  172  HE  MMO A  12      -8.294   0.306   4.536  1.00 23.42           H  
HETATM  173 HH12 MMO A  12     -11.005   1.121   6.552  1.00 14.44           H  
HETATM  174  N   E9M A  13      -4.564  -3.179   3.315  1.00 31.54           N  
HETATM  175  CA  E9M A  13      -3.441  -2.393   2.820  1.00 60.14           C  
HETATM  176  CG  E9M A  13      -4.106  -0.848   4.711  1.00 34.55           C  
HETATM  177  CD1 E9M A  13      -4.769  -1.488   5.718  1.00 44.52           C  
HETATM  178  CD2 E9M A  13      -4.701   0.449   4.597  1.00 65.20           C  
HETATM  179  CE2 E9M A  13      -5.717   0.528   5.568  1.00  1.41           C  
HETATM  180  C   E9M A  13      -2.279  -3.295   2.417  1.00 72.24           C  
HETATM  181  O   E9M A  13      -1.366  -3.537   3.205  1.00 42.22           O  
HETATM  182  CB  E9M A  13      -2.981  -1.396   3.885  1.00 14.41           C  
HETATM  183  CE3 E9M A  13      -4.471   1.552   3.771  1.00  3.21           C  
HETATM  184  NE1 E9M A  13      -5.739  -0.667   6.239  1.00 11.31           N  
HETATM  185  CZ3 E9M A  13      -5.251   2.681   3.935  1.00 71.13           C  
HETATM  186  CZ2 E9M A  13      -6.503   1.667   5.733  1.00 30.43           C  
HETATM  187  CH2 E9M A  13      -6.255   2.731   4.911  1.00 52.42           C  
HETATM  188  CN2 E9M A  13      -4.299  -4.372   4.133  1.00  5.35           C  
HETATM  189  HA  E9M A  13      -3.776  -1.848   1.950  1.00  4.41           H  
HETATM  190  HD1 E9M A  13      -4.553  -2.494   6.047  1.00 41.44           H  
HETATM  191  HB3 E9M A  13      -2.488  -0.565   3.401  1.00 64.54           H  
HETATM  192  HB2 E9M A  13      -2.286  -1.884   4.551  1.00 65.15           H  
HETATM  193  HE3 E9M A  13      -3.701   1.533   3.013  1.00  2.11           H  
HETATM  194  HE1 E9M A  13      -6.348  -0.898   6.971  1.00  0.24           H  
HETATM  195  HZ3 E9M A  13      -5.088   3.544   3.306  1.00 10.22           H  
HETATM  196  HZ2 E9M A  13      -7.281   1.721   6.481  1.00 74.44           H  
HETATM  197  HH2 E9M A  13      -6.841   3.634   5.003  1.00 64.03           H  
HETATM  198  HN3 E9M A  13      -4.232  -5.248   3.487  1.00 11.12           H  
HETATM  199  HN1 E9M A  13      -5.110  -4.510   4.848  1.00 31.22           H  
HETATM  200  HN2 E9M A  13      -3.359  -4.245   4.670  1.00 74.33           H  
ATOM    201  N   ARG A  14      -2.321  -3.789   1.184  1.00 32.31           N  
ATOM    202  CA  ARG A  14      -1.271  -4.667   0.677  1.00 52.44           C  
ATOM    203  C   ARG A  14       0.104  -4.039   0.877  1.00 21.01           C  
ATOM    204  O   ARG A  14       0.866  -4.454   1.750  1.00 60.42           O  
ATOM    205  CB  ARG A  14      -1.499  -4.963  -0.807  1.00 74.23           C  
ATOM    206  CG  ARG A  14      -2.539  -6.040  -1.060  1.00 52.10           C  
ATOM    207  CD  ARG A  14      -3.029  -6.014  -2.500  1.00 74.32           C  
ATOM    208  NE  ARG A  14      -2.056  -6.600  -3.420  1.00  0.44           N  
ATOM    209  CZ  ARG A  14      -2.294  -6.798  -4.712  1.00 62.14           C  
ATOM    210  NH1 ARG A  14      -3.463  -6.457  -5.234  1.00 13.31           N  
ATOM    211  NH2 ARG A  14      -1.359  -7.336  -5.484  1.00 64.15           N  
ATOM    212  H   ARG A  14      -3.074  -3.560   0.601  1.00 34.15           H  
ATOM    213  HA  ARG A  14      -1.316  -5.592   1.230  1.00 24.12           H  
ATOM    214  HB3 ARG A  14      -0.565  -5.283  -1.245  1.00 30.15           H  
ATOM    215  HG3 ARG A  14      -3.378  -5.879  -0.400  1.00 74.42           H  
ATOM    216  HD3 ARG A  14      -3.208  -4.989  -2.786  1.00 55.40           H  
ATOM    217  HE  ARG A  14      -1.186  -6.860  -3.055  1.00 23.11           H  
ATOM    218 HH11 ARG A  14      -4.169  -6.050  -4.654  1.00 54.02           H  
ATOM    219 HH12 ARG A  14      -3.638  -6.605  -6.208  1.00 12.25           H  
ATOM    220 HH21 ARG A  14      -0.475  -7.594  -5.094  1.00 53.22           H  
ATOM    221 HH22 ARG A  14      -1.538  -7.484  -6.457  1.00 11.22           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1       1.423  -2.639   0.486  1.00 62.12           N  
ATOM      2  CA  CYS A   1       2.501  -1.975  -0.236  1.00  0.01           C  
ATOM      3  C   CYS A   1       3.341  -2.987  -1.010  1.00 23.04           C  
ATOM      4  O   CYS A   1       3.263  -4.192  -0.765  1.00 53.23           O  
ATOM      5  CB  CYS A   1       3.391  -1.195   0.734  1.00 54.43           C  
ATOM      6  SG  CYS A   1       2.650   0.358   1.335  1.00 61.54           S  
ATOM      7  H1  CYS A   1       1.463  -2.684   1.466  1.00 33.35           H  
ATOM      8  HA  CYS A   1       2.056  -1.286  -0.936  1.00 51.25           H  
ATOM      9  HB3 CYS A   1       4.318  -0.949   0.242  1.00 72.34           H  
ATOM     10  N   THR A   2       4.144  -2.491  -1.944  1.00 72.13           N  
ATOM     11  CA  THR A   2       4.998  -3.350  -2.755  1.00  0.21           C  
ATOM     12  C   THR A   2       6.168  -2.569  -3.339  1.00 75.14           C  
ATOM     13  O   THR A   2       6.661  -2.887  -4.422  1.00 21.12           O  
ATOM     14  CB  THR A   2       4.207  -4.004  -3.904  1.00 32.25           C  
ATOM     15  OG1 THR A   2       5.016  -4.990  -4.556  1.00 73.12           O  
ATOM     16  CG2 THR A   2       3.757  -2.961  -4.914  1.00 72.15           C  
ATOM     17  H   THR A   2       4.162  -1.522  -2.093  1.00 43.01           H  
ATOM     18  HA  THR A   2       5.382  -4.134  -2.118  1.00 74.21           H  
ATOM     19  HB  THR A   2       3.331  -4.485  -3.490  1.00 64.31           H  
ATOM     20  HG1 THR A   2       4.506  -5.415  -5.250  1.00 34.12           H  
ATOM     21 HG21 THR A   2       2.680  -2.969  -4.985  1.00 53.15           H  
ATOM     22 HG22 THR A   2       4.183  -3.188  -5.880  1.00 72.50           H  
ATOM     23 HG23 THR A   2       4.090  -1.984  -4.595  1.00 14.25           H  
ATOM     24  N   ALA A   3       6.612  -1.546  -2.617  1.00  0.32           N  
ATOM     25  CA  ALA A   3       7.727  -0.720  -3.063  1.00 62.33           C  
ATOM     26  C   ALA A   3       8.398  -0.021  -1.886  1.00 30.44           C  
ATOM     27  O   ALA A   3       7.772   0.216  -0.853  1.00 31.53           O  
ATOM     28  CB  ALA A   3       7.252   0.302  -4.085  1.00 34.42           C  
ATOM     29  H   ALA A   3       6.178  -1.342  -1.762  1.00 53.44           H  
ATOM     30  HA  ALA A   3       8.448  -1.366  -3.544  1.00 21.54           H  
ATOM     31  HB1 ALA A   3       7.920   0.296  -4.934  1.00 41.32           H  
ATOM     32  HB2 ALA A   3       6.254   0.048  -4.411  1.00 12.23           H  
ATOM     33  HB3 ALA A   3       7.245   1.282  -3.636  1.00 63.03           H  
ATOM     34  N   SER A   4       9.676   0.304  -2.048  1.00 73.41           N  
ATOM     35  CA  SER A   4      10.435   0.972  -0.996  1.00  4.43           C  
ATOM     36  C   SER A   4      10.057   2.448  -0.908  1.00 21.10           C  
ATOM     37  O   SER A   4       9.344   2.969  -1.766  1.00 53.13           O  
ATOM     38  CB  SER A   4      11.936   0.832  -1.253  1.00 44.42           C  
ATOM     39  OG  SER A   4      12.333  -0.527  -1.229  1.00 73.33           O  
ATOM     40  H   SER A   4      10.121   0.088  -2.894  1.00 15.13           H  
ATOM     41  HA  SER A   4      10.192   0.495  -0.058  1.00 61.33           H  
ATOM     42  HB3 SER A   4      12.480   1.368  -0.489  1.00 72.32           H  
ATOM     43  HG  SER A   4      11.927  -0.992  -1.964  1.00 33.03           H  
ATOM     44  N   ILE A   5      10.539   3.114   0.136  1.00 75.42           N  
ATOM     45  CA  ILE A   5      10.254   4.529   0.335  1.00 70.13           C  
ATOM     46  C   ILE A   5      10.577   5.338  -0.915  1.00 63.34           C  
ATOM     47  O   ILE A   5      11.666   5.240  -1.483  1.00 62.14           O  
ATOM     48  CB  ILE A   5      11.050   5.101   1.523  1.00 41.40           C  
ATOM     49  CG1 ILE A   5      10.677   6.567   1.757  1.00 11.51           C  
ATOM     50  CG2 ILE A   5      12.544   4.963   1.275  1.00  1.32           C  
ATOM     51  CD1 ILE A   5       9.643   6.760   2.844  1.00 41.10           C  
ATOM     52  H   ILE A   5      11.100   2.643   0.785  1.00 31.20           H  
ATOM     53  HA  ILE A   5       9.200   4.628   0.553  1.00 41.34           H  
ATOM     54  HB  ILE A   5      10.801   4.529   2.403  1.00  3.14           H  
ATOM     55 HG13 ILE A   5      10.278   6.979   0.842  1.00 60.44           H  
ATOM     56 HG21 ILE A   5      12.712   4.268   0.465  1.00 52.13           H  
ATOM     57 HG22 ILE A   5      12.956   5.926   1.014  1.00 72.35           H  
ATOM     58 HG23 ILE A   5      13.025   4.597   2.169  1.00 35.35           H  
ATOM     59 HD11 ILE A   5       8.735   7.156   2.412  1.00 53.12           H  
ATOM     60 HD12 ILE A   5       9.435   5.813   3.317  1.00 13.42           H  
ATOM     61 HD13 ILE A   5      10.022   7.455   3.581  1.00 70.12           H  
ATOM     62  N   PRO A   6       9.613   6.158  -1.358  1.00  1.13           N  
ATOM     63  CA  PRO A   6       8.313   6.282  -0.691  1.00 31.21           C  
ATOM     64  C   PRO A   6       7.458   5.030  -0.849  1.00 54.42           C  
ATOM     65  O   PRO A   6       7.341   4.462  -1.936  1.00 14.21           O  
ATOM     66  CB  PRO A   6       7.661   7.469  -1.402  1.00 10.22           C  
ATOM     67  CG  PRO A   6       8.305   7.506  -2.745  1.00 51.13           C  
ATOM     68  CD  PRO A   6       9.715   7.028  -2.541  1.00 34.24           C  
ATOM     69  HA  PRO A   6       8.426   6.507   0.361  1.00 40.43           H  
ATOM     70  HB3 PRO A   6       7.853   8.377  -0.848  1.00 32.25           H  
ATOM     71  HG3 PRO A   6       8.303   8.517  -3.125  1.00  1.41           H  
ATOM     72  HD3 PRO A   6      10.373   7.862  -2.351  1.00 20.31           H  
ATOM     73  N   PRO A   7       6.845   4.586   0.257  1.00 23.22           N  
ATOM     74  CA  PRO A   7       5.988   3.396   0.265  1.00 63.32           C  
ATOM     75  C   PRO A   7       4.682   3.618  -0.488  1.00 14.23           C  
ATOM     76  O   PRO A   7       3.949   4.568  -0.213  1.00 64.35           O  
ATOM     77  CB  PRO A   7       5.716   3.165   1.754  1.00 11.21           C  
ATOM     78  CG  PRO A   7       5.874   4.507   2.381  1.00 65.12           C  
ATOM     79  CD  PRO A   7       6.940   5.211   1.587  1.00 41.01           C  
ATOM     80  HA  PRO A   7       6.499   2.537  -0.146  1.00 74.24           H  
ATOM     81  HB3 PRO A   7       6.430   2.458   2.149  1.00 55.13           H  
ATOM     82  HG3 PRO A   7       6.184   4.397   3.408  1.00 11.13           H  
ATOM     83  HD3 PRO A   7       7.912   5.040   2.025  1.00 20.35           H  
ATOM     84  N   ILE A   8       4.395   2.735  -1.439  1.00 23.11           N  
ATOM     85  CA  ILE A   8       3.175   2.834  -2.231  1.00 21.40           C  
ATOM     86  C   ILE A   8       2.285   1.613  -2.024  1.00 14.41           C  
ATOM     87  O   ILE A   8       2.735   0.475  -2.156  1.00 10.43           O  
ATOM     88  CB  ILE A   8       3.488   2.980  -3.731  1.00 41.51           C  
ATOM     89  CG1 ILE A   8       2.200   2.891  -4.553  1.00 75.41           C  
ATOM     90  CG2 ILE A   8       4.480   1.914  -4.172  1.00 31.44           C  
ATOM     91  CD1 ILE A   8       1.925   1.505  -5.095  1.00 32.43           C  
ATOM     92  H   ILE A   8       5.018   1.999  -1.611  1.00 74.34           H  
ATOM     93  HA  ILE A   8       2.639   3.715  -1.908  1.00  3.43           H  
ATOM     94  HB  ILE A   8       3.941   3.946  -3.890  1.00 42.34           H  
ATOM     95 HG13 ILE A   8       2.270   3.567  -5.393  1.00 62.13           H  
ATOM     96 HG21 ILE A   8       4.581   1.937  -5.247  1.00 71.10           H  
ATOM     97 HG22 ILE A   8       5.440   2.107  -3.717  1.00 73.11           H  
ATOM     98 HG23 ILE A   8       4.125   0.941  -3.865  1.00 41.24           H  
ATOM     99 HD11 ILE A   8       0.879   1.420  -5.353  1.00 64.41           H  
ATOM    100 HD12 ILE A   8       2.529   1.333  -5.973  1.00 23.03           H  
ATOM    101 HD13 ILE A   8       2.169   0.769  -4.341  1.00 74.15           H  
ATOM    102  N   CYS A   9       1.019   1.857  -1.702  1.00 44.12           N  
ATOM    103  CA  CYS A   9       0.064   0.778  -1.479  1.00 64.24           C  
ATOM    104  C   CYS A   9      -1.052   0.818  -2.519  1.00 13.15           C  
ATOM    105  O   CYS A   9      -1.482   1.890  -2.945  1.00 60.43           O  
ATOM    106  CB  CYS A   9      -0.531   0.879  -0.073  1.00 22.33           C  
ATOM    107  SG  CYS A   9       0.624   0.415   1.258  1.00 31.43           S  
ATOM    108  H   CYS A   9       0.720   2.788  -1.611  1.00 34.31           H  
ATOM    109  HA  CYS A   9       0.593  -0.157  -1.571  1.00  0.44           H  
ATOM    110  HB3 CYS A   9      -1.388   0.228  -0.006  1.00 30.04           H  
ATOM    111  N   HIS A  10      -1.517  -0.360  -2.923  1.00 23.42           N  
ATOM    112  CA  HIS A  10      -2.584  -0.463  -3.911  1.00 75.24           C  
ATOM    113  C   HIS A  10      -3.822  -1.123  -3.310  1.00 62.22           C  
ATOM    114  O   HIS A  10      -4.540  -1.855  -3.991  1.00 42.44           O  
ATOM    115  CB  HIS A  10      -2.107  -1.259  -5.128  1.00  5.51           C  
ATOM    116  CG  HIS A  10      -1.633  -2.640  -4.790  1.00  1.21           C  
ATOM    117  ND1 HIS A  10      -0.365  -2.905  -4.316  1.00 14.41           N  
ATOM    118  CD2 HIS A  10      -2.265  -3.834  -4.861  1.00 71.43           C  
ATOM    119  CE1 HIS A  10      -0.240  -4.204  -4.110  1.00 63.10           C  
ATOM    120  NE2 HIS A  10      -1.378  -4.790  -4.434  1.00 65.20           N  
ATOM    121  H   HIS A  10      -1.134  -1.181  -2.546  1.00 63.02           H  
ATOM    122  HA  HIS A  10      -2.841   0.537  -4.226  1.00 53.20           H  
ATOM    123  HB3 HIS A  10      -1.289  -0.731  -5.597  1.00 23.23           H  
ATOM    124  HD1 HIS A  10       0.336  -2.241  -4.155  1.00 71.00           H  
ATOM    125  HD2 HIS A  10      -3.280  -4.004  -5.194  1.00 24.14           H  
ATOM    126  HE1 HIS A  10       0.645  -4.702  -3.740  1.00 54.32           H  
HETATM  127  N   DPN A  11      -4.063  -0.860  -2.030  1.00 63.25           N  
HETATM  128  CA  DPN A  11      -5.213  -1.429  -1.338  1.00 44.41           C  
HETATM  129  C   DPN A  11      -5.192  -1.060   0.143  1.00 13.55           C  
HETATM  130  O   DPN A  11      -4.693   0.000   0.522  1.00  4.22           O  
HETATM  131  CB  DPN A  11      -6.514  -0.939  -1.978  1.00 34.33           C  
HETATM  132  CG  DPN A  11      -6.937   0.423  -1.512  1.00 61.21           C  
HETATM  133  CD1 DPN A  11      -6.054   1.490  -1.554  1.00 34.25           C  
HETATM  134  CD2 DPN A  11      -8.218   0.638  -1.030  1.00 11.21           C  
HETATM  135  CE1 DPN A  11      -6.441   2.746  -1.124  1.00 63.51           C  
HETATM  136  CE2 DPN A  11      -8.610   1.891  -0.598  1.00 32.01           C  
HETATM  137  CZ  DPN A  11      -7.722   2.947  -0.647  1.00 33.10           C  
HETATM  138  H   DPN A  11      -3.453  -0.269  -1.541  1.00 24.44           H  
HETATM  139  HA  DPN A  11      -5.158  -2.502  -1.430  1.00 21.34           H  
HETATM  140  HB2 DPN A  11      -7.306  -1.634  -1.740  1.00 45.10           H  
HETATM  141  HB3 DPN A  11      -6.385  -0.901  -3.049  1.00 54.23           H  
HETATM  142  HD1 DPN A  11      -5.052   1.335  -1.928  1.00 33.45           H  
HETATM  143  HD2 DPN A  11      -8.916  -0.187  -0.991  1.00 55.33           H  
HETATM  144  HE1 DPN A  11      -5.743   3.569  -1.165  1.00 24.45           H  
HETATM  145  HE2 DPN A  11      -9.612   2.045  -0.226  1.00  4.52           H  
HETATM  146  HZ  DPN A  11      -8.025   3.927  -0.310  1.00 32.15           H  
HETATM  147  N   MMO A  12      -5.737  -1.942   0.974  1.00 13.53           N  
HETATM  148  CA  MMO A  12      -5.782  -1.710   2.413  1.00 74.51           C  
HETATM  149  C   MMO A  12      -5.209  -2.902   3.174  1.00 14.00           C  
HETATM  150  O   MMO A  12      -5.949  -3.774   3.629  1.00 21.23           O  
HETATM  151  CB  MMO A  12      -7.220  -1.448   2.864  1.00 50.32           C  
HETATM  152  CG  MMO A  12      -7.738  -0.072   2.478  1.00 53.13           C  
HETATM  153  CD  MMO A  12      -8.893   0.359   3.368  1.00 75.12           C  
HETATM  154  NE  MMO A  12      -9.461   1.637   2.947  1.00 50.00           N  
HETATM  155  CZ  MMO A  12     -10.330   2.330   3.674  1.00 61.12           C  
HETATM  156  NH2 MMO A  12     -10.729   1.871   4.852  1.00 73.22           N  
HETATM  157  NH1 MMO A  12     -10.803   3.486   3.222  1.00 24.21           N  
HETATM  158  CN  MMO A  12      -6.311  -3.182   0.429  1.00 44.33           C  
HETATM  159  HA  MMO A  12      -5.182  -0.839   2.627  1.00 73.52           H  
HETATM  160 HCB1 MMO A  12      -7.866  -2.190   2.420  1.00  3.35           H  
HETATM  161 HCB2 MMO A  12      -7.269  -1.538   3.939  1.00 43.42           H  
HETATM  162 HCG1 MMO A  12      -6.936   0.645   2.575  1.00 74.32           H  
HETATM  163 HCG2 MMO A  12      -8.076  -0.101   1.452  1.00  4.03           H  
HETATM  164 HCD1 MMO A  12      -9.662  -0.396   3.327  1.00 14.24           H  
HETATM  165 HCD2 MMO A  12      -8.533   0.451   4.380  1.00  3.41           H  
HETATM  166 HH21 MMO A  12     -10.375   1.001   5.195  1.00 31.53           H  
HETATM  167 HH22 MMO A  12     -11.384   2.395   5.398  1.00 31.40           H  
HETATM  168 HH11 MMO A  12     -10.504   3.835   2.335  1.00 64.42           H  
HETATM  169  HC1 MMO A  12      -5.518  -3.787  -0.010  1.00 21.23           H  
HETATM  170  HC2 MMO A  12      -7.045  -2.934  -0.339  1.00  3.14           H  
HETATM  171  HC3 MMO A  12      -6.796  -3.740   1.228  1.00 23.55           H  
HETATM  172  HE  MMO A  12      -9.179   1.995   2.079  1.00 45.54           H  
HETATM  173 HH12 MMO A  12     -11.457   4.005   3.770  1.00 71.10           H  
HETATM  174  N   E9M A  13      -3.887  -2.934   3.303  1.00  4.44           N  
HETATM  175  CA  E9M A  13      -3.040  -1.884   2.749  1.00 24.40           C  
HETATM  176  CG  E9M A  13      -3.883  -0.626   4.777  1.00 54.13           C  
HETATM  177  CD1 E9M A  13      -4.224  -1.448   5.814  1.00 65.12           C  
HETATM  178  CD2 E9M A  13      -4.822   0.456   4.796  1.00 73.30           C  
HETATM  179  CE2 E9M A  13      -5.701   0.226   5.872  1.00 34.24           C  
HETATM  180  C   E9M A  13      -1.729  -2.462   2.228  1.00 13.54           C  
HETATM  181  O   E9M A  13      -0.653  -2.128   2.721  1.00 63.21           O  
HETATM  182  CB  E9M A  13      -2.755  -0.818   3.810  1.00 32.52           C  
HETATM  183  CE3 E9M A  13      -5.004   1.597   4.010  1.00 34.51           C  
HETATM  184  NE1 E9M A  13      -5.315  -0.941   6.476  1.00 35.33           N  
HETATM  185  CZ3 E9M A  13      -6.040   2.457   4.316  1.00 71.24           C  
HETATM  186  CZ2 E9M A  13      -6.746   1.095   6.178  1.00 24.51           C  
HETATM  187  CH2 E9M A  13      -6.899   2.203   5.392  1.00 44.32           C  
HETATM  188  CN2 E9M A  13      -3.265  -4.053   4.024  1.00 24.31           C  
HETATM  189  HA  E9M A  13      -3.572  -1.429   1.928  1.00 32.12           H  
HETATM  190  HD1 E9M A  13      -3.700  -2.358   6.064  1.00 30.24           H  
HETATM  191  HB3 E9M A  13      -2.572   0.126   3.317  1.00 64.20           H  
HETATM  192  HB2 E9M A  13      -1.879  -1.104   4.371  1.00  4.32           H  
HETATM  193  HE3 E9M A  13      -4.351   1.809   3.175  1.00 23.14           H  
HETATM  194  HE1 E9M A  13      -5.747  -1.350   7.257  1.00 53.33           H  
HETATM  195  HZ3 E9M A  13      -6.196   3.344   3.719  1.00 50.30           H  
HETATM  196  HZ2 E9M A  13      -7.416   0.913   7.006  1.00 53.03           H  
HETATM  197  HH2 E9M A  13      -7.696   2.903   5.594  1.00 65.43           H  
HETATM  198  HN3 E9M A  13      -2.496  -3.669   4.696  1.00 11.01           H  
HETATM  199  HN1 E9M A  13      -2.812  -4.739   3.309  1.00 73.33           H  
HETATM  200  HN2 E9M A  13      -4.023  -4.581   4.605  1.00 71.24           H  
ATOM    201  N   ARG A  14      -1.828  -3.331   1.226  1.00 42.14           N  
ATOM    202  CA  ARG A  14      -0.649  -3.955   0.637  1.00 51.40           C  
ATOM    203  C   ARG A  14       0.227  -2.916  -0.055  1.00 60.44           C  
ATOM    204  O   ARG A  14      -0.197  -2.269  -1.013  1.00 22.34           O  
ATOM    205  CB  ARG A  14      -1.064  -5.035  -0.362  1.00  2.02           C  
ATOM    206  CG  ARG A  14      -1.597  -6.300   0.292  1.00  3.54           C  
ATOM    207  CD  ARG A  14      -0.473  -7.265   0.636  1.00 41.22           C  
ATOM    208  NE  ARG A  14      -0.967  -8.460   1.314  1.00 32.33           N  
ATOM    209  CZ  ARG A  14      -0.185  -9.466   1.694  1.00 43.41           C  
ATOM    210  NH1 ARG A  14       1.120  -9.418   1.464  1.00 21.53           N  
ATOM    211  NH2 ARG A  14      -0.709 -10.520   2.305  1.00 22.21           N  
ATOM    212  H   ARG A  14      -2.714  -3.557   0.876  1.00 34.02           H  
ATOM    213  HA  ARG A  14      -0.084  -4.413   1.435  1.00 60.34           H  
ATOM    214  HB3 ARG A  14      -0.207  -5.300  -0.963  1.00 24.34           H  
ATOM    215  HG3 ARG A  14      -2.281  -6.784  -0.387  1.00 55.31           H  
ATOM    216  HD3 ARG A  14       0.231  -6.762   1.281  1.00 65.23           H  
ATOM    217  HE  ARG A  14      -1.927  -8.516   1.493  1.00 74.01           H  
ATOM    218 HH11 ARG A  14       1.518  -8.623   1.005  1.00 34.44           H  
ATOM    219 HH12 ARG A  14       1.707 -10.174   1.753  1.00 23.11           H  
ATOM    220 HH21 ARG A  14      -1.691 -10.559   2.480  1.00  2.01           H  
ATOM    221 HH22 ARG A  14      -0.120 -11.276   2.590  1.00 24.10           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   CYS A   1       0.917  -3.366   1.013  1.00 14.30           N  
ATOM      2  CA  CYS A   1       1.701  -2.142   0.888  1.00 73.41           C  
ATOM      3  C   CYS A   1       3.135  -2.458   0.468  1.00  2.54           C  
ATOM      4  O   CYS A   1       3.540  -3.619   0.424  1.00 51.20           O  
ATOM      5  CB  CYS A   1       1.702  -1.377   2.211  1.00 43.44           C  
ATOM      6  SG  CYS A   1       0.355  -0.160   2.366  1.00 13.35           S  
ATOM      7  H1  CYS A   1       1.107  -3.982   1.751  1.00 40.41           H  
ATOM      8  HA  CYS A   1       1.243  -1.530   0.127  1.00 71.11           H  
ATOM      9  HB3 CYS A   1       2.637  -0.845   2.310  1.00 31.15           H  
ATOM     10  N   THR A   2       3.899  -1.414   0.162  1.00 13.44           N  
ATOM     11  CA  THR A   2       5.285  -1.577  -0.254  1.00 53.13           C  
ATOM     12  C   THR A   2       6.244  -1.053   0.810  1.00 31.23           C  
ATOM     13  O   THR A   2       5.902  -0.158   1.580  1.00  3.42           O  
ATOM     14  CB  THR A   2       5.563  -0.848  -1.582  1.00 74.43           C  
ATOM     15  OG1 THR A   2       5.027  -1.602  -2.676  1.00 51.54           O  
ATOM     16  CG2 THR A   2       7.057  -0.643  -1.785  1.00  0.53           C  
ATOM     17  H   THR A   2       3.518  -0.513   0.217  1.00 42.43           H  
ATOM     18  HA  THR A   2       5.467  -2.632  -0.402  1.00  2.31           H  
ATOM     19  HB  THR A   2       5.083   0.119  -1.552  1.00  1.40           H  
ATOM     20  HG1 THR A   2       5.379  -2.494  -2.653  1.00 23.50           H  
ATOM     21 HG21 THR A   2       7.575  -1.572  -1.598  1.00 64.45           H  
ATOM     22 HG22 THR A   2       7.412   0.113  -1.102  1.00 43.50           H  
ATOM     23 HG23 THR A   2       7.242  -0.325  -2.801  1.00 13.21           H  
ATOM     24  N   ALA A   3       7.446  -1.619   0.845  1.00  4.44           N  
ATOM     25  CA  ALA A   3       8.456  -1.207   1.813  1.00  0.34           C  
ATOM     26  C   ALA A   3       9.297  -0.056   1.272  1.00 44.50           C  
ATOM     27  O   ALA A   3       9.673   0.853   2.013  1.00  4.13           O  
ATOM     28  CB  ALA A   3       9.344  -2.386   2.182  1.00 43.43           C  
ATOM     29  H   ALA A   3       7.660  -2.328   0.204  1.00 11.04           H  
ATOM     30  HA  ALA A   3       7.946  -0.877   2.707  1.00  1.22           H  
ATOM     31  HB1 ALA A   3       8.735  -3.268   2.313  1.00 52.13           H  
ATOM     32  HB2 ALA A   3      10.062  -2.556   1.393  1.00 63.13           H  
ATOM     33  HB3 ALA A   3       9.865  -2.167   3.102  1.00 44.14           H  
ATOM     34  N   SER A   4       9.590  -0.099  -0.023  1.00 33.34           N  
ATOM     35  CA  SER A   4      10.391   0.938  -0.662  1.00 10.11           C  
ATOM     36  C   SER A   4       9.888   2.326  -0.278  1.00  0.33           C  
ATOM     37  O   SER A   4       8.754   2.484   0.174  1.00 54.32           O  
ATOM     38  CB  SER A   4      10.356   0.774  -2.183  1.00 33.11           C  
ATOM     39  OG  SER A   4      11.534   1.291  -2.778  1.00 11.40           O  
ATOM     40  H   SER A   4       9.261  -0.850  -0.563  1.00 12.14           H  
ATOM     41  HA  SER A   4      11.408   0.828  -0.319  1.00 62.25           H  
ATOM     42  HB3 SER A   4       9.503   1.305  -2.581  1.00 35.33           H  
ATOM     43  HG  SER A   4      12.043   0.572  -3.158  1.00 52.52           H  
ATOM     44  N   ILE A   5      10.741   3.329  -0.459  1.00 72.35           N  
ATOM     45  CA  ILE A   5      10.385   4.703  -0.133  1.00 41.54           C  
ATOM     46  C   ILE A   5      10.303   5.563  -1.390  1.00  2.05           C  
ATOM     47  O   ILE A   5      11.206   5.573  -2.227  1.00 32.24           O  
ATOM     48  CB  ILE A   5      11.400   5.332   0.839  1.00  1.11           C  
ATOM     49  CG1 ILE A   5      10.920   6.713   1.288  1.00 42.42           C  
ATOM     50  CG2 ILE A   5      12.770   5.426   0.187  1.00 21.31           C  
ATOM     51  CD1 ILE A   5      10.038   6.679   2.516  1.00 30.05           C  
ATOM     52  H   ILE A   5      11.631   3.139  -0.824  1.00 11.01           H  
ATOM     53  HA  ILE A   5       9.416   4.691   0.346  1.00 21.22           H  
ATOM     54  HB  ILE A   5      11.482   4.690   1.704  1.00 13.44           H  
ATOM     55 HG13 ILE A   5      10.355   7.168   0.486  1.00 72.04           H  
ATOM     56 HG21 ILE A   5      13.514   5.633   0.942  1.00 22.12           H  
ATOM     57 HG22 ILE A   5      13.002   4.492  -0.299  1.00 72.11           H  
ATOM     58 HG23 ILE A   5      12.768   6.222  -0.543  1.00 45.04           H  
ATOM     59 HD11 ILE A   5       9.243   5.962   2.369  1.00  2.23           H  
ATOM     60 HD12 ILE A   5      10.627   6.393   3.375  1.00 21.24           H  
ATOM     61 HD13 ILE A   5       9.612   7.658   2.683  1.00 70.03           H  
ATOM     62  N   PRO A   6       9.194   6.306  -1.527  1.00 43.24           N  
ATOM     63  CA  PRO A   6       8.113   6.303  -0.538  1.00 10.23           C  
ATOM     64  C   PRO A   6       7.345   4.986  -0.521  1.00 13.02           C  
ATOM     65  O   PRO A   6       7.519   4.127  -1.387  1.00  4.21           O  
ATOM     66  CB  PRO A   6       7.204   7.445  -1.002  1.00 43.32           C  
ATOM     67  CG  PRO A   6       7.464   7.566  -2.464  1.00 24.44           C  
ATOM     68  CD  PRO A   6       8.912   7.206  -2.658  1.00 20.12           C  
ATOM     69  HA  PRO A   6       8.482   6.516   0.454  1.00  2.43           H  
ATOM     70  HB3 PRO A   6       7.465   8.353  -0.479  1.00 23.03           H  
ATOM     71  HG3 PRO A   6       7.284   8.581  -2.786  1.00 35.22           H  
ATOM     72  HD3 PRO A   6       9.531   8.090  -2.610  1.00 14.23           H  
ATOM     73  N   PRO A   7       6.474   4.820   0.485  1.00 13.03           N  
ATOM     74  CA  PRO A   7       5.661   3.609   0.638  1.00 53.25           C  
ATOM     75  C   PRO A   7       4.589   3.491  -0.442  1.00 42.42           C  
ATOM     76  O   PRO A   7       3.630   4.264  -0.462  1.00 73.31           O  
ATOM     77  CB  PRO A   7       5.018   3.784   2.015  1.00 74.42           C  
ATOM     78  CG  PRO A   7       4.990   5.257   2.235  1.00 62.32           C  
ATOM     79  CD  PRO A   7       6.214   5.801   1.551  1.00 42.04           C  
ATOM     80  HA  PRO A   7       6.272   2.718   0.634  1.00 70.15           H  
ATOM     81  HB3 PRO A   7       5.616   3.284   2.761  1.00 43.43           H  
ATOM     82  HG3 PRO A   7       5.027   5.470   3.293  1.00 42.23           H  
ATOM     83  HD3 PRO A   7       7.043   5.847   2.242  1.00  1.12           H  
ATOM     84  N   ILE A   8       4.758   2.521  -1.334  1.00 12.42           N  
ATOM     85  CA  ILE A   8       3.803   2.302  -2.413  1.00  3.35           C  
ATOM     86  C   ILE A   8       2.648   1.420  -1.954  1.00 15.53           C  
ATOM     87  O   ILE A   8       2.830   0.234  -1.675  1.00 51.25           O  
ATOM     88  CB  ILE A   8       4.476   1.653  -3.636  1.00 34.14           C  
ATOM     89  CG1 ILE A   8       5.054   2.728  -4.559  1.00 64.12           C  
ATOM     90  CG2 ILE A   8       3.479   0.782  -4.388  1.00 63.15           C  
ATOM     91  CD1 ILE A   8       6.562   2.827  -4.499  1.00 71.44           C  
ATOM     92  H   ILE A   8       5.541   1.939  -1.263  1.00 70.33           H  
ATOM     93  HA  ILE A   8       3.410   3.264  -2.710  1.00 73.43           H  
ATOM     94  HB  ILE A   8       5.276   1.020  -3.286  1.00 24.43           H  
ATOM     95 HG13 ILE A   8       4.647   3.688  -4.279  1.00 42.22           H  
ATOM     96 HG21 ILE A   8       2.525   1.284  -4.434  1.00 44.24           H  
ATOM     97 HG22 ILE A   8       3.841   0.606  -5.390  1.00 53.35           H  
ATOM     98 HG23 ILE A   8       3.367  -0.161  -3.876  1.00 71.20           H  
ATOM     99 HD11 ILE A   8       6.975   2.639  -5.481  1.00  3.54           H  
ATOM    100 HD12 ILE A   8       6.847   3.815  -4.172  1.00 22.45           H  
ATOM    101 HD13 ILE A   8       6.944   2.093  -3.804  1.00 22.22           H  
ATOM    102  N   CYS A   9       1.457   2.005  -1.879  1.00 34.34           N  
ATOM    103  CA  CYS A   9       0.269   1.272  -1.456  1.00 45.33           C  
ATOM    104  C   CYS A   9      -0.712   1.111  -2.613  1.00 41.23           C  
ATOM    105  O   CYS A   9      -0.942   2.047  -3.381  1.00 73.03           O  
ATOM    106  CB  CYS A   9      -0.412   1.994  -0.291  1.00 42.32           C  
ATOM    107  SG  CYS A   9       0.366   1.690   1.329  1.00 54.43           S  
ATOM    108  H   CYS A   9       1.374   2.954  -2.114  1.00 54.15           H  
ATOM    109  HA  CYS A   9       0.583   0.293  -1.128  1.00 24.44           H  
ATOM    110  HB3 CYS A   9      -1.440   1.669  -0.228  1.00 14.30           H  
ATOM    111  N   HIS A  10      -1.288  -0.080  -2.730  1.00 54.35           N  
ATOM    112  CA  HIS A  10      -2.246  -0.364  -3.794  1.00 15.32           C  
ATOM    113  C   HIS A  10      -3.490  -1.050  -3.236  1.00 32.23           C  
ATOM    114  O   HIS A  10      -4.123  -1.859  -3.915  1.00 11.11           O  
ATOM    115  CB  HIS A  10      -1.604  -1.241  -4.868  1.00 32.24           C  
ATOM    116  CG  HIS A  10      -1.066  -2.536  -4.340  1.00 15.13           C  
ATOM    117  ND1 HIS A  10       0.272  -2.863  -4.369  1.00 45.21           N  
ATOM    118  CD2 HIS A  10      -1.696  -3.588  -3.766  1.00 22.44           C  
ATOM    119  CE1 HIS A  10       0.443  -4.060  -3.838  1.00 63.32           C  
ATOM    120  NE2 HIS A  10      -0.737  -4.522  -3.463  1.00 22.41           N  
ATOM    121  H   HIS A  10      -1.065  -0.785  -2.088  1.00 32.15           H  
ATOM    122  HA  HIS A  10      -2.539   0.576  -4.237  1.00 64.24           H  
ATOM    123  HB3 HIS A  10      -0.785  -0.703  -5.323  1.00  3.43           H  
ATOM    124  HD1 HIS A  10       0.991  -2.301  -4.727  1.00 71.52           H  
ATOM    125  HD2 HIS A  10      -2.758  -3.678  -3.581  1.00 63.40           H  
ATOM    126  HE1 HIS A  10       1.387  -4.574  -3.727  1.00 13.34           H  
HETATM  127  N   DPN A  11      -3.834  -0.722  -1.995  1.00  1.14           N  
HETATM  128  CA  DPN A  11      -5.002  -1.308  -1.346  1.00 44.10           C  
HETATM  129  C   DPN A  11      -5.088  -0.869   0.114  1.00 73.01           C  
HETATM  130  O   DPN A  11      -4.640   0.219   0.474  1.00 70.02           O  
HETATM  131  CB  DPN A  11      -6.278  -0.906  -2.087  1.00 15.51           C  
HETATM  132  CG  DPN A  11      -6.679   0.523  -1.861  1.00 54.34           C  
HETATM  133  CD1 DPN A  11      -5.855   1.560  -2.268  1.00 41.13           C  
HETATM  134  CD2 DPN A  11      -7.878   0.831  -1.239  1.00 53.14           C  
HETATM  135  CE1 DPN A  11      -6.221   2.876  -2.062  1.00 43.22           C  
HETATM  136  CE2 DPN A  11      -8.251   2.146  -1.030  1.00 72.41           C  
HETATM  137  CZ  DPN A  11      -7.420   3.169  -1.441  1.00 43.42           C  
HETATM  138  H   DPN A  11      -3.290  -0.072  -1.504  1.00 43.01           H  
HETATM  139  HA  DPN A  11      -4.897  -2.382  -1.381  1.00 44.43           H  
HETATM  140  HB2 DPN A  11      -7.091  -1.534  -1.756  1.00 32.14           H  
HETATM  141  HB3 DPN A  11      -6.129  -1.046  -3.147  1.00  1.13           H  
HETATM  142  HD1 DPN A  11      -4.917   1.333  -2.753  1.00 51.42           H  
HETATM  143  HD2 DPN A  11      -8.529   0.030  -0.917  1.00 61.20           H  
HETATM  144  HE1 DPN A  11      -5.570   3.676  -2.385  1.00 63.23           H  
HETATM  145  HE2 DPN A  11      -9.188   2.371  -0.543  1.00 73.32           H  
HETATM  146  HZ  DPN A  11      -7.708   4.198  -1.279  1.00 72.20           H  
HETATM  147  N   MMO A  12      -5.669  -1.726   0.948  1.00 51.22           N  
HETATM  148  CA  MMO A  12      -5.814  -1.429   2.369  1.00 72.05           C  
HETATM  149  C   MMO A  12      -5.530  -2.667   3.215  1.00 41.42           C  
HETATM  150  O   MMO A  12      -6.453  -3.334   3.685  1.00 62.44           O  
HETATM  151  CB  MMO A  12      -7.222  -0.910   2.660  1.00  5.21           C  
HETATM  152  CG  MMO A  12      -7.396   0.574   2.378  1.00 62.32           C  
HETATM  153  CD  MMO A  12      -8.454   1.193   3.279  1.00 72.32           C  
HETATM  154  NE  MMO A  12      -9.671   0.386   3.328  1.00 32.31           N  
HETATM  155  CZ  MMO A  12     -10.615   0.423   2.395  1.00 64.14           C  
HETATM  156  NH2 MMO A  12     -10.483   1.223   1.345  1.00 13.31           N  
HETATM  157  NH1 MMO A  12     -11.694  -0.340   2.510  1.00 30.21           N  
HETATM  158  CN  MMO A  12      -6.175  -3.004   0.427  1.00  5.22           C  
HETATM  159  HA  MMO A  12      -5.097  -0.663   2.622  1.00 24.00           H  
HETATM  160 HCB1 MMO A  12      -7.929  -1.455   2.051  1.00 51.44           H  
HETATM  161 HCB2 MMO A  12      -7.449  -1.085   3.702  1.00 21.14           H  
HETATM  162 HCG1 MMO A  12      -6.455   1.075   2.549  1.00 40.43           H  
HETATM  163 HCG2 MMO A  12      -7.692   0.701   1.347  1.00 64.00           H  
HETATM  164 HCD1 MMO A  12      -8.052   1.281   4.277  1.00 30.30           H  
HETATM  165 HCD2 MMO A  12      -8.699   2.174   2.902  1.00 63.53           H  
HETATM  166 HH21 MMO A  12      -9.671   1.798   1.254  1.00 12.22           H  
HETATM  167 HH22 MMO A  12     -11.196   1.247   0.643  1.00 34.01           H  
HETATM  168 HH11 MMO A  12     -11.796  -0.945   3.300  1.00 54.30           H  
HETATM  169  HC1 MMO A  12      -6.866  -2.815  -0.395  1.00 63.33           H  
HETATM  170  HC2 MMO A  12      -6.696  -3.538   1.222  1.00 12.43           H  
HETATM  171  HC3 MMO A  12      -5.341  -3.607   0.071  1.00 24.23           H  
HETATM  172  HE  MMO A  12      -9.788  -0.211   4.095  1.00 31.41           H  
HETATM  173 HH12 MMO A  12     -12.404  -0.312   1.807  1.00 63.02           H  
HETATM  174  N   E9M A  13      -4.251  -2.968   3.403  1.00 13.41           N  
HETATM  175  CA  E9M A  13      -3.183  -2.157   2.830  1.00 72.35           C  
HETATM  176  CG  E9M A  13      -3.746  -0.644   4.778  1.00 42.35           C  
HETATM  177  CD1 E9M A  13      -4.286  -1.301   5.845  1.00 45.30           C  
HETATM  178  CD2 E9M A  13      -4.409   0.624   4.707  1.00 73.42           C  
HETATM  179  CE2 E9M A  13      -5.337   0.668   5.764  1.00 10.54           C  
HETATM  180  C   E9M A  13      -2.032  -3.034   2.348  1.00 51.44           C  
HETATM  181  O   E9M A  13      -0.986  -3.111   2.991  1.00 51.32           O  
HETATM  182  CB  E9M A  13      -2.674  -1.147   3.860  1.00 34.31           C  
HETATM  183  CE3 E9M A  13      -4.305   1.727   3.855  1.00 30.23           C  
HETATM  184  NE1 E9M A  13      -5.246  -0.519   6.443  1.00  4.32           N  
HETATM  185  CZ3 E9M A  13      -5.121   2.820   4.080  1.00 44.13           C  
HETATM  186  CZ2 E9M A  13      -6.158   1.769   5.988  1.00 43.53           C  
HETATM  187  CH2 E9M A  13      -6.037   2.836   5.140  1.00 72.44           C  
HETATM  188  CN2 E9M A  13      -3.904  -4.148   4.206  1.00 33.53           C  
HETATM  189  HA  E9M A  13      -3.591  -1.622   1.985  1.00 42.45           H  
HETATM  190  HD1 E9M A  13      -3.995  -2.290   6.160  1.00 23.24           H  
HETATM  191  HB3 E9M A  13      -2.250  -0.298   3.342  1.00 13.22           H  
HETATM  192  HB2 E9M A  13      -1.910  -1.613   4.464  1.00 53.51           H  
HETATM  193  HE3 E9M A  13      -3.604   1.734   3.032  1.00  0.25           H  
HETATM  194  HE1 E9M A  13      -5.775  -0.769   7.229  1.00 20.01           H  
HETATM  195  HZ3 E9M A  13      -5.054   3.682   3.431  1.00 12.40           H  
HETATM  196  HZ2 E9M A  13      -6.869   1.798   6.801  1.00  4.35           H  
HETATM  197  HH2 E9M A  13      -6.652   3.711   5.277  1.00 55.43           H  
HETATM  198  HN3 E9M A  13      -2.882  -4.046   4.577  1.00 14.52           H  
HETATM  199  HN1 E9M A  13      -3.978  -5.044   3.590  1.00 25.13           H  
HETATM  200  HN2 E9M A  13      -4.588  -4.229   5.051  1.00 51.35           H  
ATOM    201  N   ARG A  14      -2.232  -3.693   1.211  1.00 51.12           N  
ATOM    202  CA  ARG A  14      -1.212  -4.564   0.644  1.00 22.40           C  
ATOM    203  C   ARG A  14      -0.023  -3.753   0.136  1.00  3.42           C  
ATOM    204  O   ARG A  14       0.023  -3.364  -1.030  1.00 41.45           O  
ATOM    205  CB  ARG A  14      -1.798  -5.397  -0.499  1.00 13.21           C  
ATOM    206  CG  ARG A  14      -2.373  -6.730  -0.048  1.00 42.42           C  
ATOM    207  CD  ARG A  14      -1.276  -7.755   0.195  1.00 54.11           C  
ATOM    208  NE  ARG A  14      -0.823  -7.752   1.584  1.00 33.23           N  
ATOM    209  CZ  ARG A  14       0.110  -8.573   2.054  1.00 62.23           C  
ATOM    210  NH1 ARG A  14       0.685  -9.458   1.250  1.00 41.21           N  
ATOM    211  NH2 ARG A  14       0.468  -8.510   3.329  1.00 24.31           N  
ATOM    212  H   ARG A  14      -3.088  -3.592   0.743  1.00  5.22           H  
ATOM    213  HA  ARG A  14      -0.872  -5.229   1.423  1.00 62.31           H  
ATOM    214  HB3 ARG A  14      -1.021  -5.591  -1.222  1.00 42.33           H  
ATOM    215  HG3 ARG A  14      -3.038  -7.101  -0.813  1.00 72.23           H  
ATOM    216  HD3 ARG A  14      -0.440  -7.527  -0.448  1.00 65.03           H  
ATOM    217  HE  ARG A  14      -1.235  -7.107   2.194  1.00 13.22           H  
ATOM    218 HH11 ARG A  14       0.417  -9.507   0.289  1.00 60.31           H  
ATOM    219 HH12 ARG A  14       1.389 -10.073   1.607  1.00 34.54           H  
ATOM    220 HH21 ARG A  14       0.037  -7.845   3.938  1.00 54.32           H  
ATOM    221 HH22 ARG A  14       1.170  -9.128   3.682  1.00 71.31           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   CYS A   1       0.908  -2.667   0.791  1.00  3.03           N  
ATOM      2  CA  CYS A   1       2.051  -1.886   0.334  1.00 22.04           C  
ATOM      3  C   CYS A   1       3.210  -2.796  -0.060  1.00 24.41           C  
ATOM      4  O   CYS A   1       3.235  -3.976   0.290  1.00  2.13           O  
ATOM      5  CB  CYS A   1       2.500  -0.912   1.426  1.00 44.21           C  
ATOM      6  SG  CYS A   1       1.156   0.107   2.113  1.00 53.24           S  
ATOM      7  H1  CYS A   1       0.722  -2.724   1.752  1.00 63.23           H  
ATOM      8  HA  CYS A   1       1.741  -1.321  -0.533  1.00 34.42           H  
ATOM      9  HB3 CYS A   1       3.244  -0.244   1.019  1.00 35.14           H  
ATOM     10  N   THR A   2       4.171  -2.239  -0.791  1.00 23.32           N  
ATOM     11  CA  THR A   2       5.333  -3.000  -1.233  1.00 43.32           C  
ATOM     12  C   THR A   2       6.583  -2.594  -0.459  1.00 71.11           C  
ATOM     13  O   THR A   2       7.699  -2.952  -0.833  1.00 60.54           O  
ATOM     14  CB  THR A   2       5.591  -2.807  -2.739  1.00  2.51           C  
ATOM     15  OG1 THR A   2       6.469  -3.829  -3.221  1.00 20.43           O  
ATOM     16  CG2 THR A   2       6.199  -1.438  -3.014  1.00 30.41           C  
ATOM     17  H   THR A   2       4.096  -1.294  -1.038  1.00 75.10           H  
ATOM     18  HA  THR A   2       5.134  -4.046  -1.054  1.00 62.43           H  
ATOM     19  HB  THR A   2       4.648  -2.876  -3.262  1.00 42.11           H  
ATOM     20  HG1 THR A   2       6.064  -4.272  -3.972  1.00 43.32           H  
ATOM     21 HG21 THR A   2       5.883  -1.093  -3.986  1.00 41.44           H  
ATOM     22 HG22 THR A   2       7.276  -1.513  -2.990  1.00 22.33           H  
ATOM     23 HG23 THR A   2       5.870  -0.741  -2.258  1.00 32.51           H  
ATOM     24  N   ALA A   3       6.388  -1.846   0.622  1.00 54.01           N  
ATOM     25  CA  ALA A   3       7.498  -1.395   1.450  1.00 53.33           C  
ATOM     26  C   ALA A   3       8.579  -0.728   0.604  1.00 51.52           C  
ATOM     27  O   ALA A   3       9.734  -1.151   0.609  1.00 60.51           O  
ATOM     28  CB  ALA A   3       8.083  -2.563   2.230  1.00  2.41           C  
ATOM     29  H   ALA A   3       5.473  -1.593   0.869  1.00 62.33           H  
ATOM     30  HA  ALA A   3       7.115  -0.676   2.159  1.00  3.20           H  
ATOM     31  HB1 ALA A   3       8.995  -2.248   2.719  1.00 51.32           H  
ATOM     32  HB2 ALA A   3       7.371  -2.892   2.973  1.00 40.22           H  
ATOM     33  HB3 ALA A   3       8.299  -3.375   1.553  1.00 23.31           H  
ATOM     34  N   SER A   4       8.192   0.318  -0.122  1.00 21.30           N  
ATOM     35  CA  SER A   4       9.127   1.040  -0.976  1.00 52.43           C  
ATOM     36  C   SER A   4       9.428   2.423  -0.405  1.00 31.25           C  
ATOM     37  O   SER A   4       8.843   2.833   0.597  1.00 33.52           O  
ATOM     38  CB  SER A   4       8.559   1.173  -2.390  1.00 63.41           C  
ATOM     39  OG  SER A   4       9.511   1.748  -3.270  1.00 10.34           O  
ATOM     40  H   SER A   4       7.257   0.607  -0.083  1.00 43.01           H  
ATOM     41  HA  SER A   4      10.046   0.473  -1.018  1.00 60.24           H  
ATOM     42  HB3 SER A   4       7.682   1.802  -2.366  1.00  3.21           H  
ATOM     43  HG  SER A   4       9.299   1.504  -4.175  1.00 42.20           H  
ATOM     44  N   ILE A   5      10.344   3.136  -1.051  1.00 64.30           N  
ATOM     45  CA  ILE A   5      10.722   4.472  -0.609  1.00 63.33           C  
ATOM     46  C   ILE A   5      10.587   5.484  -1.741  1.00 63.33           C  
ATOM     47  O   ILE A   5      11.374   5.504  -2.688  1.00 31.44           O  
ATOM     48  CB  ILE A   5      12.168   4.503  -0.080  1.00 20.42           C  
ATOM     49  CG1 ILE A   5      12.405   5.767   0.750  1.00  5.44           C  
ATOM     50  CG2 ILE A   5      13.157   4.427  -1.234  1.00 21.14           C  
ATOM     51  CD1 ILE A   5      12.132   7.047  -0.009  1.00 72.11           C  
ATOM     52  H   ILE A   5      10.776   2.755  -1.844  1.00 41.30           H  
ATOM     53  HA  ILE A   5      10.060   4.758   0.196  1.00 75.31           H  
ATOM     54  HB  ILE A   5      12.316   3.636   0.547  1.00 60.21           H  
ATOM     55 HG13 ILE A   5      13.434   5.786   1.076  1.00 24.33           H  
ATOM     56 HG21 ILE A   5      13.363   5.423  -1.596  1.00 60.44           H  
ATOM     57 HG22 ILE A   5      14.075   3.973  -0.891  1.00 20.55           H  
ATOM     58 HG23 ILE A   5      12.736   3.833  -2.030  1.00 21.22           H  
ATOM     59 HD11 ILE A   5      11.074   7.264   0.018  1.00 32.02           H  
ATOM     60 HD12 ILE A   5      12.679   7.858   0.446  1.00 11.15           H  
ATOM     61 HD13 ILE A   5      12.448   6.930  -1.035  1.00 41.45           H  
ATOM     62  N   PRO A   6       9.566   6.349  -1.643  1.00 32.24           N  
ATOM     63  CA  PRO A   6       8.622   6.336  -0.522  1.00 14.43           C  
ATOM     64  C   PRO A   6       7.713   5.113  -0.544  1.00 73.23           C  
ATOM     65  O   PRO A   6       7.649   4.374  -1.527  1.00 12.01           O  
ATOM     66  CB  PRO A   6       7.805   7.613  -0.730  1.00 41.32           C  
ATOM     67  CG  PRO A   6       7.894   7.886  -2.192  1.00 24.32           C  
ATOM     68  CD  PRO A   6       9.254   7.405  -2.621  1.00  2.01           C  
ATOM     69  HA  PRO A   6       9.134   6.385   0.429  1.00 34.50           H  
ATOM     70  HB3 PRO A   6       8.235   8.418  -0.152  1.00 40.31           H  
ATOM     71  HG3 PRO A   6       7.797   8.945  -2.374  1.00 75.45           H  
ATOM     72  HD3 PRO A   6       9.974   8.209  -2.562  1.00 12.12           H  
ATOM     73  N   PRO A   7       6.991   4.890   0.565  1.00 55.32           N  
ATOM     74  CA  PRO A   7       6.070   3.757   0.696  1.00 51.32           C  
ATOM     75  C   PRO A   7       4.840   3.902  -0.194  1.00 71.13           C  
ATOM     76  O   PRO A   7       4.212   4.961  -0.231  1.00 73.01           O  
ATOM     77  CB  PRO A   7       5.669   3.796   2.172  1.00 21.54           C  
ATOM     78  CG  PRO A   7       5.854   5.218   2.579  1.00 32.04           C  
ATOM     79  CD  PRO A   7       7.017   5.729   1.774  1.00 64.11           C  
ATOM     80  HA  PRO A   7       6.561   2.820   0.478  1.00  0.02           H  
ATOM     81  HB3 PRO A   7       6.308   3.136   2.740  1.00 25.40           H  
ATOM     82  HG3 PRO A   7       6.076   5.272   3.634  1.00 32.13           H  
ATOM     83  HD3 PRO A   7       7.941   5.593   2.318  1.00 52.11           H  
ATOM     84  N   ILE A   8       4.504   2.834  -0.909  1.00 30.11           N  
ATOM     85  CA  ILE A   8       3.348   2.843  -1.797  1.00 25.12           C  
ATOM     86  C   ILE A   8       2.352   1.753  -1.414  1.00 30.11           C  
ATOM     87  O   ILE A   8       2.739   0.650  -1.025  1.00 51.24           O  
ATOM     88  CB  ILE A   8       3.766   2.648  -3.265  1.00 15.10           C  
ATOM     89  CG1 ILE A   8       4.032   1.169  -3.550  1.00 72.42           C  
ATOM     90  CG2 ILE A   8       4.996   3.485  -3.582  1.00 71.10           C  
ATOM     91  CD1 ILE A   8       4.556   0.907  -4.946  1.00 43.14           C  
ATOM     92  H   ILE A   8       5.043   2.020  -0.835  1.00 72.33           H  
ATOM     93  HA  ILE A   8       2.865   3.806  -1.705  1.00 63.43           H  
ATOM     94  HB  ILE A   8       2.957   2.988  -3.895  1.00 51.40           H  
ATOM     95 HG13 ILE A   8       3.113   0.615  -3.433  1.00 64.11           H  
ATOM     96 HG21 ILE A   8       5.836   3.121  -3.007  1.00 51.24           H  
ATOM     97 HG22 ILE A   8       5.222   3.408  -4.636  1.00 65.32           H  
ATOM     98 HG23 ILE A   8       4.806   4.516  -3.328  1.00 32.14           H  
ATOM     99 HD11 ILE A   8       4.403   1.782  -5.559  1.00 32.14           H  
ATOM    100 HD12 ILE A   8       5.611   0.681  -4.898  1.00 35.12           H  
ATOM    101 HD13 ILE A   8       4.028   0.069  -5.377  1.00 22.20           H  
ATOM    102  N   CYS A   9       1.066   2.068  -1.528  1.00 54.00           N  
ATOM    103  CA  CYS A   9       0.012   1.118  -1.196  1.00 21.21           C  
ATOM    104  C   CYS A   9      -0.939   0.925  -2.374  1.00 25.13           C  
ATOM    105  O   CYS A   9      -1.421   1.894  -2.960  1.00 71.11           O  
ATOM    106  CB  CYS A   9      -0.766   1.595   0.031  1.00 15.43           C  
ATOM    107  SG  CYS A   9       0.245   1.765   1.536  1.00 12.32           S  
ATOM    108  H   CYS A   9       0.818   2.964  -1.843  1.00 61.44           H  
ATOM    109  HA  CYS A   9       0.480   0.171  -0.968  1.00 11.12           H  
ATOM    110  HB3 CYS A   9      -1.557   0.890   0.243  1.00 33.02           H  
ATOM    111  N   HIS A  10      -1.203  -0.332  -2.715  1.00 71.30           N  
ATOM    112  CA  HIS A  10      -2.096  -0.652  -3.822  1.00 75.40           C  
ATOM    113  C   HIS A  10      -3.360  -1.342  -3.319  1.00 34.23           C  
ATOM    114  O   HIS A  10      -3.969  -2.141  -4.032  1.00 11.24           O  
ATOM    115  CB  HIS A  10      -1.385  -1.544  -4.839  1.00 74.44           C  
ATOM    116  CG  HIS A  10      -0.881  -2.830  -4.259  1.00 12.33           C  
ATOM    117  ND1 HIS A  10       0.447  -3.199  -4.286  1.00 54.01           N  
ATOM    118  CD2 HIS A  10      -1.537  -3.836  -3.634  1.00 50.34           C  
ATOM    119  CE1 HIS A  10       0.586  -4.376  -3.702  1.00 73.54           C  
ATOM    120  NE2 HIS A  10      -0.604  -4.784  -3.298  1.00 62.31           N  
ATOM    121  H   HIS A  10      -0.787  -1.061  -2.210  1.00 34.43           H  
ATOM    122  HA  HIS A  10      -2.375   0.275  -4.302  1.00 34.23           H  
ATOM    123  HB3 HIS A  10      -0.538  -1.009  -5.247  1.00 33.22           H  
ATOM    124  HD1 HIS A  10       1.179  -2.676  -4.675  1.00 13.35           H  
ATOM    125  HD2 HIS A  10      -2.599  -3.884  -3.436  1.00 13.10           H  
ATOM    126  HE1 HIS A  10       1.514  -4.914  -3.577  1.00 74.45           H  
HETATM  127  N   DPN A  11      -3.747  -1.032  -2.086  1.00 55.22           N  
HETATM  128  CA  DPN A  11      -4.939  -1.623  -1.488  1.00 63.01           C  
HETATM  129  C   DPN A  11      -5.131  -1.128  -0.057  1.00 44.11           C  
HETATM  130  O   DPN A  11      -4.667  -0.046   0.304  1.00 50.01           O  
HETATM  131  CB  DPN A  11      -6.176  -1.290  -2.325  1.00  0.32           C  
HETATM  132  CG  DPN A  11      -6.153   0.097  -2.902  1.00 30.12           C  
HETATM  133  CD1 DPN A  11      -6.118   0.289  -4.274  1.00  2.31           C  
HETATM  134  CD2 DPN A  11      -6.166   1.208  -2.073  1.00 33.24           C  
HETATM  135  CE1 DPN A  11      -6.098   1.564  -4.808  1.00  4.54           C  
HETATM  136  CE2 DPN A  11      -6.147   2.483  -2.602  1.00 45.24           C  
HETATM  137  CZ  DPN A  11      -6.111   2.663  -3.971  1.00 25.14           C  
HETATM  138  H   DPN A  11      -3.220  -0.388  -1.568  1.00 10.50           H  
HETATM  139  HA  DPN A  11      -4.804  -2.693  -1.470  1.00 63.13           H  
HETATM  140  HB2 DPN A  11      -7.056  -1.376  -1.704  1.00 55.05           H  
HETATM  141  HB3 DPN A  11      -6.246  -1.991  -3.143  1.00 11.30           H  
HETATM  142  HD1 DPN A  11      -6.106  -0.568  -4.929  1.00 72.02           H  
HETATM  143  HD2 DPN A  11      -6.194   1.068  -1.002  1.00  1.34           H  
HETATM  144  HE1 DPN A  11      -6.070   1.701  -5.879  1.00 43.50           H  
HETATM  145  HE2 DPN A  11      -6.157   3.340  -1.944  1.00 71.05           H  
HETATM  146  HZ  DPN A  11      -6.096   3.659  -4.385  1.00 52.51           H  
HETATM  147  N   MMO A  12      -5.817  -1.928   0.753  1.00 41.14           N  
HETATM  148  CA  MMO A  12      -6.070  -1.572   2.143  1.00 22.32           C  
HETATM  149  C   MMO A  12      -5.847  -2.771   3.060  1.00 44.54           C  
HETATM  150  O   MMO A  12      -6.800  -3.424   3.488  1.00 70.54           O  
HETATM  151  CB  MMO A  12      -7.499  -1.051   2.308  1.00 51.14           C  
HETATM  152  CG  MMO A  12      -7.635   0.442   2.053  1.00 72.31           C  
HETATM  153  CD  MMO A  12      -8.994   0.962   2.495  1.00 32.25           C  
HETATM  154  NE  MMO A  12      -9.277   0.635   3.891  1.00 74.40           N  
HETATM  155  CZ  MMO A  12     -10.489   0.694   4.428  1.00 11.02           C  
HETATM  156  NH2 MMO A  12     -11.527   1.064   3.691  1.00 15.32           N  
HETATM  157  NH1 MMO A  12     -10.666   0.381   5.706  1.00 44.24           N  
HETATM  158  CN  MMO A  12      -6.332  -3.202   0.233  1.00 15.15           C  
HETATM  159  HA  MMO A  12      -5.378  -0.791   2.418  1.00 65.02           H  
HETATM  160 HCB1 MMO A  12      -8.141  -1.571   1.613  1.00 35.12           H  
HETATM  161 HCB2 MMO A  12      -7.830  -1.254   3.314  1.00 54.25           H  
HETATM  162 HCG1 MMO A  12      -6.865   0.964   2.604  1.00 15.41           H  
HETATM  163 HCG2 MMO A  12      -7.514   0.630   0.997  1.00 60.44           H  
HETATM  164 HCD1 MMO A  12      -9.011   2.035   2.375  1.00  5.01           H  
HETATM  165 HCD2 MMO A  12      -9.755   0.517   1.870  1.00 42.33           H  
HETATM  166 HH21 MMO A  12     -11.397   1.298   2.728  1.00 50.53           H  
HETATM  167 HH22 MMO A  12     -12.440   1.106   4.098  1.00 12.02           H  
HETATM  168 HH11 MMO A  12      -9.886   0.102   6.264  1.00  2.15           H  
HETATM  169  HC1 MMO A  12      -6.964  -3.013  -0.636  1.00 42.33           H  
HETATM  170  HC2 MMO A  12      -6.920  -3.698   1.006  1.00 20.44           H  
HETATM  171  HC3 MMO A  12      -5.499  -3.841  -0.055  1.00 62.45           H  
HETATM  172  HE  MMO A  12      -8.523   0.359   4.453  1.00 41.30           H  
HETATM  173 HH12 MMO A  12     -11.579   0.426   6.109  1.00  1.20           H  
HETATM  174  N   E9M A  13      -4.585  -3.054   3.357  1.00 21.04           N  
HETATM  175  CA  E9M A  13      -3.479  -2.261   2.834  1.00  0.34           C  
HETATM  176  CG  E9M A  13      -4.160  -0.648   4.661  1.00 21.22           C  
HETATM  177  CD1 E9M A  13      -4.812  -1.229   5.711  1.00  3.42           C  
HETATM  178  CD2 E9M A  13      -4.773   0.631   4.462  1.00 15.03           C  
HETATM  179  CE2 E9M A  13      -5.790   0.758   5.428  1.00 15.41           C  
HETATM  180  C   E9M A  13      -2.306  -3.152   2.440  1.00 60.03           C  
HETATM  181  O   E9M A  13      -1.594  -3.672   3.300  1.00 45.22           O  
HETATM  182  CB  E9M A  13      -3.028  -1.232   3.872  1.00 63.51           C  
HETATM  183  CE3 E9M A  13      -4.561   1.680   3.564  1.00 15.41           C  
HETATM  184  NE1 E9M A  13      -5.795  -0.389   6.176  1.00  2.01           N  
HETATM  185  CZ3 E9M A  13      -5.358   2.805   3.655  1.00 43.33           C  
HETATM  186  CZ2 E9M A  13      -6.592   1.895   5.518  1.00 34.14           C  
HETATM  187  CH2 E9M A  13      -6.363   2.906   4.626  1.00  3.42           C  
HETATM  188  CN2 E9M A  13      -4.295  -4.197   4.235  1.00 22.30           C  
HETATM  189  HA  E9M A  13      -3.832  -1.741   1.955  1.00 13.34           H  
HETATM  190  HD1 E9M A  13      -4.580  -2.207   6.104  1.00 24.12           H  
HETATM  191  HB3 E9M A  13      -2.519  -0.422   3.366  1.00  5.24           H  
HETATM  192  HB2 E9M A  13      -2.346  -1.703   4.565  1.00  1.11           H  
HETATM  193  HE3 E9M A  13      -3.791   1.622   2.809  1.00 72.21           H  
HETATM  194  HE1 E9M A  13      -6.400  -0.580   6.924  1.00 65.41           H  
HETATM  195  HZ3 E9M A  13      -5.209   3.627   2.968  1.00 23.23           H  
HETATM  196  HZ2 E9M A  13      -7.372   1.987   6.261  1.00 22.31           H  
HETATM  197  HH2 E9M A  13      -6.961   3.803   4.660  1.00 14.22           H  
HETATM  198  HN3 E9M A  13      -3.395  -3.989   4.817  1.00 62.30           H  
HETATM  199  HN1 E9M A  13      -4.136  -5.090   3.631  1.00 13.44           H  
HETATM  200  HN2 E9M A  13      -5.133  -4.360   4.912  1.00  0.02           H  
ATOM    201  N   ARG A  14      -2.112  -3.326   1.137  1.00  2.52           N  
ATOM    202  CA  ARG A  14      -1.026  -4.155   0.630  1.00 64.31           C  
ATOM    203  C   ARG A  14       0.052  -3.299  -0.027  1.00 44.11           C  
ATOM    204  O   ARG A  14      -0.015  -3.006  -1.220  1.00 74.21           O  
ATOM    205  CB  ARG A  14      -1.562  -5.178  -0.373  1.00 61.52           C  
ATOM    206  CG  ARG A  14      -2.545  -6.166   0.231  1.00  5.03           C  
ATOM    207  CD  ARG A  14      -3.196  -7.031  -0.838  1.00 42.00           C  
ATOM    208  NE  ARG A  14      -2.456  -8.268  -1.067  1.00 42.32           N  
ATOM    209  CZ  ARG A  14      -2.709  -9.101  -2.070  1.00 31.43           C  
ATOM    210  NH1 ARG A  14      -3.680  -8.830  -2.933  1.00 64.43           N  
ATOM    211  NH2 ARG A  14      -1.992 -10.208  -2.213  1.00 14.14           N  
ATOM    212  H   ARG A  14      -2.713  -2.885   0.502  1.00 55.25           H  
ATOM    213  HA  ARG A  14      -0.592  -4.680   1.468  1.00 22.30           H  
ATOM    214  HB3 ARG A  14      -0.730  -5.733  -0.781  1.00 21.14           H  
ATOM    215  HG3 ARG A  14      -3.314  -5.620   0.758  1.00 42.10           H  
ATOM    216  HD3 ARG A  14      -3.234  -6.469  -1.760  1.00 15.34           H  
ATOM    217  HE  ARG A  14      -1.734  -8.489  -0.442  1.00  3.41           H  
ATOM    218 HH11 ARG A  14      -4.221  -7.995  -2.829  1.00 33.30           H  
ATOM    219 HH12 ARG A  14      -3.868  -9.458  -3.688  1.00  3.12           H  
ATOM    220 HH21 ARG A  14      -1.260 -10.416  -1.565  1.00 23.13           H  
ATOM    221 HH22 ARG A  14      -2.184 -10.834  -2.967  1.00 32.31           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   CYS A   1       1.464  -2.591   0.398  1.00 33.42           N  
ATOM      2  CA  CYS A   1       2.591  -1.895  -0.210  1.00  3.34           C  
ATOM      3  C   CYS A   1       3.516  -2.877  -0.923  1.00 51.43           C  
ATOM      4  O   CYS A   1       3.551  -4.063  -0.599  1.00 22.12           O  
ATOM      5  CB  CYS A   1       3.373  -1.122   0.855  1.00 75.45           C  
ATOM      6  SG  CYS A   1       2.550   0.402   1.420  1.00 73.24           S  
ATOM      7  H1  CYS A   1       1.389  -2.617   1.375  1.00 10.40           H  
ATOM      8  HA  CYS A   1       2.198  -1.198  -0.934  1.00 60.35           H  
ATOM      9  HB3 CYS A   1       4.336  -0.845   0.451  1.00 51.22           H  
ATOM     10  N   THR A   2       4.266  -2.372  -1.900  1.00 31.34           N  
ATOM     11  CA  THR A   2       5.190  -3.203  -2.661  1.00 11.42           C  
ATOM     12  C   THR A   2       6.264  -2.356  -3.333  1.00 64.21           C  
ATOM     13  O   THR A   2       6.858  -2.767  -4.330  1.00 22.40           O  
ATOM     14  CB  THR A   2       4.453  -4.025  -3.735  1.00 31.52           C  
ATOM     15  OG1 THR A   2       5.333  -5.011  -4.286  1.00 63.24           O  
ATOM     16  CG2 THR A   2       3.934  -3.124  -4.844  1.00 53.51           C  
ATOM     17  H   THR A   2       4.192  -1.419  -2.112  1.00 54.03           H  
ATOM     18  HA  THR A   2       5.664  -3.889  -1.974  1.00 24.10           H  
ATOM     19  HB  THR A   2       3.613  -4.523  -3.272  1.00 52.42           H  
ATOM     20  HG1 THR A   2       5.984  -4.580  -4.846  1.00 34.52           H  
ATOM     21 HG21 THR A   2       4.528  -3.268  -5.734  1.00 62.02           H  
ATOM     22 HG22 THR A   2       4.000  -2.091  -4.531  1.00 31.24           H  
ATOM     23 HG23 THR A   2       2.904  -3.370  -5.056  1.00 12.44           H  
ATOM     24  N   ALA A   3       6.509  -1.172  -2.782  1.00  3.54           N  
ATOM     25  CA  ALA A   3       7.515  -0.268  -3.327  1.00 30.44           C  
ATOM     26  C   ALA A   3       8.325   0.387  -2.214  1.00 30.12           C  
ATOM     27  O   ALA A   3       7.787   0.734  -1.163  1.00 63.14           O  
ATOM     28  CB  ALA A   3       6.855   0.791  -4.197  1.00 71.10           C  
ATOM     29  H   ALA A   3       6.003  -0.900  -1.988  1.00 35.45           H  
ATOM     30  HA  ALA A   3       8.180  -0.847  -3.950  1.00 22.53           H  
ATOM     31  HB1 ALA A   3       6.028   0.350  -4.733  1.00 55.30           H  
ATOM     32  HB2 ALA A   3       6.495   1.595  -3.573  1.00 11.13           H  
ATOM     33  HB3 ALA A   3       7.576   1.178  -4.901  1.00 74.00           H  
ATOM     34  N   SER A   4       9.624   0.552  -2.452  1.00 54.40           N  
ATOM     35  CA  SER A   4      10.508   1.162  -1.467  1.00 74.54           C  
ATOM     36  C   SER A   4      10.127   2.618  -1.221  1.00 71.31           C  
ATOM     37  O   SER A   4       9.383   3.217  -2.001  1.00 40.21           O  
ATOM     38  CB  SER A   4      11.962   1.077  -1.935  1.00 22.23           C  
ATOM     39  OG  SER A   4      12.439  -0.258  -1.876  1.00  4.40           O  
ATOM     40  H   SER A   4       9.993   0.254  -3.309  1.00 43.51           H  
ATOM     41  HA  SER A   4      10.403   0.614  -0.542  1.00 43.21           H  
ATOM     42  HB3 SER A   4      12.580   1.696  -1.300  1.00 35.44           H  
ATOM     43  HG  SER A   4      11.978  -0.731  -1.179  1.00 25.44           H  
ATOM     44  N   ILE A   5      10.641   3.183  -0.134  1.00 42.32           N  
ATOM     45  CA  ILE A   5      10.356   4.570   0.214  1.00 41.50           C  
ATOM     46  C   ILE A   5      10.602   5.497  -0.973  1.00 12.35           C  
ATOM     47  O   ILE A   5      11.668   5.489  -1.587  1.00 73.43           O  
ATOM     48  CB  ILE A   5      11.213   5.040   1.404  1.00 71.33           C  
ATOM     49  CG1 ILE A   5      10.578   6.264   2.066  1.00 32.24           C  
ATOM     50  CG2 ILE A   5      12.630   5.354   0.945  1.00 73.22           C  
ATOM     51  CD1 ILE A   5      10.920   7.567   1.380  1.00 42.21           C  
ATOM     52  H   ILE A   5      11.227   2.655   0.447  1.00  2.31           H  
ATOM     53  HA  ILE A   5       9.315   4.635   0.497  1.00 21.43           H  
ATOM     54  HB  ILE A   5      11.264   4.235   2.122  1.00 75.03           H  
ATOM     55 HG13 ILE A   5      10.919   6.326   3.090  1.00 62.31           H  
ATOM     56 HG21 ILE A   5      12.611   6.200   0.273  1.00 45.24           H  
ATOM     57 HG22 ILE A   5      13.242   5.589   1.802  1.00 54.33           H  
ATOM     58 HG23 ILE A   5      13.041   4.498   0.432  1.00  0.03           H  
ATOM     59 HD11 ILE A   5      10.120   8.276   1.533  1.00  2.22           H  
ATOM     60 HD12 ILE A   5      11.835   7.963   1.793  1.00  4.30           H  
ATOM     61 HD13 ILE A   5      11.049   7.394   0.321  1.00 42.44           H  
ATOM     62  N   PRO A   6       9.593   6.316  -1.303  1.00 11.04           N  
ATOM     63  CA  PRO A   6       8.317   6.332  -0.578  1.00 52.52           C  
ATOM     64  C   PRO A   6       7.498   5.068  -0.816  1.00 70.33           C  
ATOM     65  O   PRO A   6       7.377   4.581  -1.941  1.00 21.11           O  
ATOM     66  CB  PRO A   6       7.597   7.552  -1.158  1.00 64.22           C  
ATOM     67  CG  PRO A   6       8.184   7.730  -2.515  1.00 55.22           C  
ATOM     68  CD  PRO A   6       9.617   7.288  -2.408  1.00 14.21           C  
ATOM     69  HA  PRO A   6       8.466   6.470   0.483  1.00 74.22           H  
ATOM     70  HB3 PRO A   6       7.780   8.413  -0.533  1.00 43.13           H  
ATOM     71  HG3 PRO A   6       8.133   8.770  -2.803  1.00 73.54           H  
ATOM     72  HD3 PRO A   6      10.254   8.126  -2.169  1.00 33.14           H  
ATOM     73  N   PRO A   7       6.923   4.522   0.265  1.00 42.13           N  
ATOM     74  CA  PRO A   7       6.106   3.308   0.199  1.00 14.24           C  
ATOM     75  C   PRO A   7       4.776   3.542  -0.510  1.00 73.13           C  
ATOM     76  O   PRO A   7       4.009   4.428  -0.133  1.00 31.51           O  
ATOM     77  CB  PRO A   7       5.872   2.955   1.671  1.00 44.33           C  
ATOM     78  CG  PRO A   7       6.001   4.253   2.394  1.00 22.04           C  
ATOM     79  CD  PRO A   7       7.027   5.048   1.637  1.00 54.15           C  
ATOM     80  HA  PRO A   7       6.634   2.499  -0.286  1.00 73.40           H  
ATOM     81  HB3 PRO A   7       6.616   2.246   1.998  1.00  0.10           H  
ATOM     82  HG3 PRO A   7       6.337   4.076   3.406  1.00 40.02           H  
ATOM     83  HD3 PRO A   7       8.013   4.876   2.041  1.00 45.22           H  
ATOM     84  N   ILE A   8       4.511   2.742  -1.539  1.00 64.41           N  
ATOM     85  CA  ILE A   8       3.273   2.863  -2.299  1.00 60.44           C  
ATOM     86  C   ILE A   8       2.363   1.662  -2.061  1.00 53.33           C  
ATOM     87  O   ILE A   8       2.780   0.514  -2.211  1.00 34.11           O  
ATOM     88  CB  ILE A   8       3.551   2.991  -3.809  1.00  1.33           C  
ATOM     89  CG1 ILE A   8       2.454   3.816  -4.483  1.00 14.44           C  
ATOM     90  CG2 ILE A   8       3.654   1.614  -4.448  1.00  3.11           C  
ATOM     91  CD1 ILE A   8       1.069   3.223  -4.327  1.00 45.14           C  
ATOM     92  H   ILE A   8       5.163   2.056  -1.791  1.00 24.43           H  
ATOM     93  HA  ILE A   8       2.766   3.757  -1.969  1.00 11.30           H  
ATOM     94  HB  ILE A   8       4.498   3.493  -3.937  1.00 22.25           H  
ATOM     95 HG13 ILE A   8       2.665   3.891  -5.539  1.00 23.41           H  
ATOM     96 HG21 ILE A   8       2.674   1.162  -4.488  1.00 51.31           H  
ATOM     97 HG22 ILE A   8       4.045   1.710  -5.448  1.00 41.34           H  
ATOM     98 HG23 ILE A   8       4.313   0.992  -3.860  1.00 43.50           H  
ATOM     99 HD11 ILE A   8       1.152   2.166  -4.125  1.00 10.22           H  
ATOM    100 HD12 ILE A   8       0.559   3.708  -3.509  1.00  1.21           H  
ATOM    101 HD13 ILE A   8       0.510   3.372  -5.240  1.00  4.44           H  
ATOM    102  N   CYS A   9       1.116   1.937  -1.690  1.00 23.31           N  
ATOM    103  CA  CYS A   9       0.146   0.880  -1.433  1.00 44.13           C  
ATOM    104  C   CYS A   9      -0.901   0.822  -2.541  1.00 50.30           C  
ATOM    105  O   CYS A   9      -1.209   1.833  -3.173  1.00 25.11           O  
ATOM    106  CB  CYS A   9      -0.537   1.106  -0.082  1.00 52.24           C  
ATOM    107  SG  CYS A   9       0.469   0.607   1.352  1.00 25.35           S  
ATOM    108  H   CYS A   9       0.843   2.873  -1.588  1.00  3.11           H  
ATOM    109  HA  CYS A   9       0.676  -0.059  -1.405  1.00 22.40           H  
ATOM    110  HB3 CYS A   9      -1.456   0.539  -0.052  1.00 51.15           H  
ATOM    111  N   HIS A  10      -1.446  -0.368  -2.771  1.00 30.21           N  
ATOM    112  CA  HIS A  10      -2.460  -0.559  -3.801  1.00 74.03           C  
ATOM    113  C   HIS A  10      -3.692  -1.256  -3.232  1.00 24.31           C  
ATOM    114  O   HIS A  10      -4.334  -2.056  -3.911  1.00 14.15           O  
ATOM    115  CB  HIS A  10      -1.889  -1.374  -4.963  1.00 73.32           C  
ATOM    116  CG  HIS A  10      -0.944  -2.453  -4.530  1.00  0.21           C  
ATOM    117  ND1 HIS A  10      -1.297  -3.785  -4.470  1.00 44.33           N  
ATOM    118  CD2 HIS A  10       0.349  -2.389  -4.136  1.00 11.10           C  
ATOM    119  CE1 HIS A  10      -0.262  -4.493  -4.056  1.00 54.30           C  
ATOM    120  NE2 HIS A  10       0.751  -3.671  -3.847  1.00 13.32           N  
ATOM    121  H   HIS A  10      -1.160  -1.136  -2.234  1.00 22.03           H  
ATOM    122  HA  HIS A  10      -2.749   0.415  -4.167  1.00  1.45           H  
ATOM    123  HB3 HIS A  10      -1.357  -0.714  -5.632  1.00 62.31           H  
ATOM    124  HD1 HIS A  10      -2.176  -4.153  -4.694  1.00 21.22           H  
ATOM    125  HD2 HIS A  10       0.955  -1.498  -4.063  1.00 41.21           H  
ATOM    126  HE1 HIS A  10      -0.245  -5.564  -3.913  1.00  2.43           H  
HETATM  127  N   DPN A  11      -4.012  -0.947  -1.979  1.00 15.42           N  
HETATM  128  CA  DPN A  11      -5.167  -1.544  -1.318  1.00  2.35           C  
HETATM  129  C   DPN A  11      -5.242  -1.108   0.142  1.00 44.40           C  
HETATM  130  O   DPN A  11      -4.794  -0.018   0.500  1.00 60.22           O  
HETATM  131  CB  DPN A  11      -6.456  -1.154  -2.045  1.00 11.34           C  
HETATM  132  CG  DPN A  11      -6.972   0.204  -1.664  1.00 24.13           C  
HETATM  133  CD1 DPN A  11      -6.138   1.310  -1.694  1.00 13.43           C  
HETATM  134  CD2 DPN A  11      -8.291   0.374  -1.276  1.00 52.44           C  
HETATM  135  CE1 DPN A  11      -6.610   2.561  -1.343  1.00 33.51           C  
HETATM  136  CE2 DPN A  11      -8.768   1.623  -0.925  1.00 10.43           C  
HETATM  137  CZ  DPN A  11      -7.927   2.717  -0.960  1.00 43.10           C  
HETATM  138  H   DPN A  11      -3.461  -0.301  -1.490  1.00 32.13           H  
HETATM  139  HA  DPN A  11      -5.052  -2.616  -1.356  1.00 13.51           H  
HETATM  140  HB2 DPN A  11      -7.225  -1.877  -1.812  1.00 72.44           H  
HETATM  141  HB3 DPN A  11      -6.274  -1.157  -3.108  1.00 53.50           H  
HETATM  142  HD1 DPN A  11      -5.107   1.188  -1.994  1.00 74.43           H  
HETATM  143  HD2 DPN A  11      -8.951  -0.480  -1.250  1.00  2.13           H  
HETATM  144  HE1 DPN A  11      -5.949   3.415  -1.373  1.00 63.31           H  
HETATM  145  HE2 DPN A  11      -9.798   1.743  -0.625  1.00  1.21           H  
HETATM  146  HZ  DPN A  11      -8.298   3.694  -0.686  1.00 41.22           H  
HETATM  147  N   MMO A  12      -5.809  -1.967   0.983  1.00 52.13           N  
HETATM  148  CA  MMO A  12      -5.943  -1.672   2.403  1.00 30.34           C  
HETATM  149  C   MMO A  12      -5.556  -2.882   3.248  1.00 32.51           C  
HETATM  150  O   MMO A  12      -6.417  -3.627   3.715  1.00 34.25           O  
HETATM  151  CB  MMO A  12      -7.378  -1.250   2.726  1.00 61.02           C  
HETATM  152  CG  MMO A  12      -7.682   0.196   2.368  1.00 41.24           C  
HETATM  153  CD  MMO A  12      -8.787   0.766   3.241  1.00 13.53           C  
HETATM  154  NE  MMO A  12      -9.924  -0.145   3.349  1.00 75.41           N  
HETATM  155  CZ  MMO A  12     -10.878  -0.243   2.431  1.00 74.13           C  
HETATM  156  NH2 MMO A  12     -10.833   0.511   1.341  1.00 34.45           N  
HETATM  157  NH1 MMO A  12     -11.880  -1.096   2.600  1.00 71.23           N  
HETATM  158  CN  MMO A  12      -6.316  -3.246   0.465  1.00 35.42           C  
HETATM  159  HA  MMO A  12      -5.275  -0.857   2.638  1.00 32.13           H  
HETATM  160 HCB1 MMO A  12      -8.059  -1.884   2.180  1.00 71.11           H  
HETATM  161 HCB2 MMO A  12      -7.549  -1.378   3.785  1.00 21.22           H  
HETATM  162 HCG1 MMO A  12      -6.788   0.787   2.508  1.00 51.23           H  
HETATM  163 HCG2 MMO A  12      -7.989   0.243   1.334  1.00  1.43           H  
HETATM  164 HCD1 MMO A  12      -8.391   0.949   4.228  1.00  4.25           H  
HETATM  165 HCD2 MMO A  12      -9.125   1.697   2.810  1.00 24.33           H  
HETATM  166 HH21 MMO A  12     -10.078   1.154   1.210  1.00 54.04           H  
HETATM  167 HH22 MMO A  12     -11.551   0.434   0.649  1.00 42.42           H  
HETATM  168 HH11 MMO A  12     -11.918  -1.667   3.419  1.00 24.51           H  
HETATM  169  HC1 MMO A  12      -5.486  -3.841   0.085  1.00 62.21           H  
HETATM  170  HC2 MMO A  12      -7.023  -3.056  -0.342  1.00  0.05           H  
HETATM  171  HC3 MMO A  12      -6.816  -3.790   1.266  1.00  4.31           H  
HETATM  172  HE  MMO A  12      -9.978  -0.712   4.146  1.00 11.43           H  
HETATM  173 HH12 MMO A  12     -12.597  -1.169   1.907  1.00  1.42           H  
HETATM  174  N   E9M A  13      -4.254  -3.072   3.441  1.00 50.42           N  
HETATM  175  CA  E9M A  13      -3.260  -2.168   2.873  1.00 33.44           C  
HETATM  176  CG  E9M A  13      -3.958  -0.716   4.823  1.00 50.34           C  
HETATM  177  CD1 E9M A  13      -4.434  -1.417   5.895  1.00 63.45           C  
HETATM  178  CD2 E9M A  13      -4.738   0.483   4.747  1.00 63.43           C  
HETATM  179  CE2 E9M A  13      -5.666   0.443   5.805  1.00 41.40           C  
HETATM  180  C   E9M A  13      -2.036  -2.941   2.392  1.00 32.01           C  
HETATM  181  O   E9M A  13      -1.277  -3.483   3.197  1.00 52.33           O  
HETATM  182  CB  E9M A  13      -2.844  -1.121   3.905  1.00 10.33           C  
HETATM  183  CE3 E9M A  13      -4.739   1.587   3.890  1.00 23.42           C  
HETATM  184  NE1 E9M A  13      -5.461  -0.726   6.490  1.00 60.44           N  
HETATM  185  CZ3 E9M A  13      -5.654   2.599   4.112  1.00 72.21           C  
HETATM  186  CZ2 E9M A  13      -6.587   1.464   6.027  1.00 42.53           C  
HETATM  187  CH2 E9M A  13      -6.566   2.533   5.172  1.00 33.34           C  
HETATM  188  CN2 E9M A  13      -3.809  -4.218   4.243  1.00 24.25           C  
HETATM  189  HA  E9M A  13      -3.710  -1.670   2.027  1.00 42.23           H  
HETATM  190  HD1 E9M A  13      -4.050  -2.373   6.213  1.00 12.13           H  
HETATM  191  HB3 E9M A  13      -2.498  -0.236   3.391  1.00 72.34           H  
HETATM  192  HB2 E9M A  13      -2.043  -1.518   4.510  1.00 25.51           H  
HETATM  193  HE3 E9M A  13      -4.043   1.656   3.068  1.00 15.44           H  
HETATM  194  HE1 E9M A  13      -5.964  -1.022   7.277  1.00  4.41           H  
HETATM  195  HZ3 E9M A  13      -5.670   3.461   3.459  1.00 64.02           H  
HETATM  196  HZ2 E9M A  13      -7.296   1.428   6.840  1.00 64.03           H  
HETATM  197  HH2 E9M A  13      -7.263   3.347   5.306  1.00 23.21           H  
HETATM  198  HN3 E9M A  13      -3.410  -4.991   3.585  1.00 54.25           H  
HETATM  199  HN1 E9M A  13      -4.652  -4.619   4.806  1.00 23.51           H  
HETATM  200  HN2 E9M A  13      -3.029  -3.897   4.935  1.00 40.41           H  
ATOM    201  N   ARG A  14      -1.849  -2.988   1.078  1.00 12.42           N  
ATOM    202  CA  ARG A  14      -0.717  -3.695   0.491  1.00  2.33           C  
ATOM    203  C   ARG A  14       0.251  -2.718  -0.169  1.00 63.12           C  
ATOM    204  O   ARG A  14       0.005  -2.238  -1.274  1.00 44.54           O  
ATOM    205  CB  ARG A  14      -1.204  -4.718  -0.536  1.00 13.14           C  
ATOM    206  CG  ARG A  14      -2.312  -4.198  -1.436  1.00 54.31           C  
ATOM    207  CD  ARG A  14      -2.895  -5.305  -2.301  1.00 23.34           C  
ATOM    208  NE  ARG A  14      -3.810  -4.785  -3.314  1.00 73.41           N  
ATOM    209  CZ  ARG A  14      -4.719  -5.529  -3.935  1.00 21.10           C  
ATOM    210  NH1 ARG A  14      -4.832  -6.819  -3.647  1.00 52.41           N  
ATOM    211  NH2 ARG A  14      -5.514  -4.983  -4.845  1.00 52.21           N  
ATOM    212  H   ARG A  14      -2.489  -2.538   0.488  1.00 42.13           H  
ATOM    213  HA  ARG A  14      -0.202  -4.213   1.286  1.00 15.24           H  
ATOM    214  HB3 ARG A  14      -1.575  -5.588  -0.012  1.00 74.22           H  
ATOM    215  HG3 ARG A  14      -1.910  -3.427  -2.077  1.00 54.34           H  
ATOM    216  HD3 ARG A  14      -3.430  -5.995  -1.665  1.00 34.43           H  
ATOM    217  HE  ARG A  14      -3.741  -3.835  -3.542  1.00 11.45           H  
ATOM    218 HH11 ARG A  14      -4.236  -7.232  -2.961  1.00 64.21           H  
ATOM    219 HH12 ARG A  14      -5.519  -7.376  -4.116  1.00  5.54           H  
ATOM    220 HH21 ARG A  14      -5.432  -4.012  -5.064  1.00 63.30           H  
ATOM    221 HH22 ARG A  14      -6.198  -5.544  -5.312  1.00  1.04           H  
TER     222      ARG A  14                                                      
ENDMDL                                                                          
CONECT    1  203                                                                
CONECT    6  107                                                                
CONECT  107    6                                                                
CONECT  113  127                                                                
CONECT  127  113  128  138                                                      
CONECT  128  127  129  131  139                                                 
CONECT  129  128  130  147                                                      
CONECT  130  129                                                                
CONECT  131  128  132  140  141                                                 
CONECT  132  131  133  134                                                      
CONECT  133  132  135  142                                                      
CONECT  134  132  136  143                                                      
CONECT  135  133  137  144                                                      
CONECT  136  134  137  145                                                      
CONECT  137  135  136  146                                                      
CONECT  138  127                                                                
CONECT  139  128                                                                
CONECT  140  131                                                                
CONECT  141  131                                                                
CONECT  142  133                                                                
CONECT  143  134                                                                
CONECT  144  135                                                                
CONECT  145  136                                                                
CONECT  146  137                                                                
CONECT  147  129  148  158                                                      
CONECT  148  147  149  151  159                                                 
CONECT  149  148  150  174                                                      
CONECT  150  149                                                                
CONECT  151  148  152  160  161                                                 
CONECT  152  151  153  162  163                                                 
CONECT  153  152  154  164  165                                                 
CONECT  154  153  155  172                                                      
CONECT  155  154  156  157                                                      
CONECT  156  155  166  167                                                      
CONECT  157  155  168                                                           
CONECT  158  147  169  170  171                                                 
CONECT  159  148                                                                
CONECT  160  151                                                                
CONECT  161  151                                                                
CONECT  162  152                                                                
CONECT  163  152                                                                
CONECT  164  153                                                                
CONECT  165  153                                                                
CONECT  166  156                                                                
CONECT  167  156                                                                
CONECT  168  157                                                                
CONECT  169  158                                                                
CONECT  170  158                                                                
CONECT  171  158                                                                
CONECT  172  154                                                                
CONECT  174  149  175  188                                                      
CONECT  175  174  180  182  189                                                 
CONECT  176  177  178  182                                                      
CONECT  177  176  184  190                                                      
CONECT  178  176  179  183                                                      
CONECT  179  178  184  186                                                      
CONECT  180  175  181  201                                                      
CONECT  181  180                                                                
CONECT  182  175  176  191  192                                                 
CONECT  183  178  185  193                                                      
CONECT  184  177  179  194                                                      
CONECT  185  183  187  195                                                      
CONECT  186  179  187  196                                                      
CONECT  187  185  186  197                                                      
CONECT  188  174  198  199  200                                                 
CONECT  189  175                                                                
CONECT  190  177                                                                
CONECT  191  182                                                                
CONECT  192  182                                                                
CONECT  193  183                                                                
CONECT  194  184                                                                
CONECT  195  185                                                                
CONECT  196  186                                                                
CONECT  197  187                                                                
CONECT  198  188                                                                
CONECT  199  188                                                                
CONECT  200  188                                                                
CONECT  201  180                                                                
CONECT  203    1                                                                
MASTER      125    0    3    0    0    0    0    6  119    1   79    2          
END